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Galantamine

PubChem CID: 9651

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Compound Synonyms galanthamine, Galantamine, 357-70-0, (-)-Galanthamine, Lycoremin, Lycoremine, Galantamina, Jilkon, Galanthaminum, Galantamin, (-)-Galantamine, Galantaminum, NSC 100058, Galantaminum [INN-Latin], Galantamina [INN-Spanish], (+/-)-Galantamine, Razadyne ER, Bodamine, BRN 0093736, HSDB 7361, UNII-0D3Q044KCA, 0D3Q044KCA, CHEBI:42944, (+/-)-Galanthamine, Reminyl (TN), Galantamine, (+/-)-, Galanthamine, (+/-)-, CHEMBL659, NSC-100058, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 23173-12-8, DTXSID2045606, 4-27-00-02184 (Beilstein Handbook Reference), 1T835Z585R, (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol, Galantaminum (INN-Latin), Galantamina (INN-Spanish), (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-, GNT, (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6,8,10(17),15-tetraen-14-ol, (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,6S,8aR)-rel-, 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AS,6R,8AS), Galantamine (USAN/INN), Galantamine [USAN:INN:BAN], SR-05000001783, 1qti, Galanthamine, 12, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-, MFCD00867189, Spectrum_001271, 1dx6, Galanthamine (Standard), GALANTAMINE [MI], Prestwick0_000588, Prestwick1_000588, Prestwick2_000588, Prestwick3_000588, Spectrum3_001738, Spectrum4_000839, Spectrum5_001673, GALANTAMINE [INN], GALANTAMINE [HSDB], GALANTAMINE [USAN], Probes1_000055, Probes2_000395, GALANTAMINE [VANDF], SCHEMBL2577, BSPBio_000436, BSPBio_003416, GALANTAMINE [WHO-DD], KBioGR_001417, KBioSS_001751, BIDD:GT0517, DivK1c_000590, SPBio_002655, BPBio1_000480, GTPL6693, SCHEMBL3293474, UNII-1T835Z585R, ASUTZQLVASHGKV-JDFRZJQESA-, BDBM10404, KBio1_000590, KBio2_001751, KBio2_004319, KBio2_006887, KBio3_002636, N06DA04, ASUTZQLVASHGKV-JDFRZJQESA-N, NINDS_000590, GLXC-03030, HMS2089H03, HMS3885C10, Pharmakon1600-01501202, HY-76299R, NSC759861, s3866, AKOS015965330, CCG-212961, CS-1217, DB00674, FH15703, NSC-759861, SDCCGMLS-0066737.P001, IDI1_000590, SMP1_000131, NCGC00017256-05, NCGC00017256-11, NCGC00017256-17, NCGC00024731-02, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, AC-20240, AC-34328, AS-56354, HY-76299, SBI-0051689.P002, NS00003061, A11538, C08526, D04292, EN300-708805, AB00053614-09, AB00053614_10, AC-542/20973006, Q412690, Galanthamine ( Jilkon, Lycoremine, Nivalin and oth, SR-05000001783-4, BRD-K49481516-001-01-5, BRD-K49481516-004-03-5, BRD-K49481516-004-04-3, BRD-K49481516-004-09-2, BRD-K49481516-004-18-3, (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol, (4aS,6R,8aS)-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-(1)benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 1008759-59-8, 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4A.ALPHA.,6.BETA.,8AR*)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aalpha,6beta,8ar*)-, InChI=1/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 41.9
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC23CCCCC2CC2CCCC(C1)C23
Np Classifier Class Amarylidaceae alkaloids
Deep Smiles COcccccc6O[C@@H][C@@]5CCNC%10)C))))C=C[C@@H]C6)O
Heavy Atom Count 21.0
Classyfire Class Amaryllidaceae alkaloids
Scaffold Graph Node Level C1CC2CNCCC34CCCCC3OC(C1)C24
Classyfire Subclass Galanthamine-type amaryllidaceae alkaloids
Isotope Atom Count 0.0
Molecular Complexity 440.0
Database Name cmaup_ingredients;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Uniprot Id P22303, P06276, P08684, P10635, Q9GZZ6, Q9UGM1, Q15822, O42275, P37136, P04058, Q9N1N9, P05067, Q9JKC1, P81908, P04762, P23795, Q12879, Q13224, P02545, P00352, n.a., P11473, Q00960, P21836, O95342, Q92887, O15438, O15439, P48147, Q04844, P0DTD1
Iupac Name (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Prediction Hob 1.0
Class Amaryllidaceae alkaloids
Veber Rule True
Classyfire Superclass Alkaloids and derivatives
Target Id NPT439, NPT204, NPT483, NPT94
Xlogp 1.8
Superclass Alkaloids and derivatives
Subclass Galanthamine-type amaryllidaceae alkaloids
Gsk 4 400 Rule True
Molecular Formula C17H21NO3
Scaffold Graph Node Bond Level C1=CC23CCNCc4cccc(c42)OC3CC1
Prediction Swissadme 1.0
Inchi Key ASUTZQLVASHGKV-JDFRZJQESA-N
Silicos It Class Soluble
Fcsp3 0.5294117647058824
Logs -1.607
Rotatable Bond Count 1.0
State Solid
Logd 0.805
Synonyms (-)-GALANTHAMINE, Reminyl, Galanthamine, Galanthamine hydrobromide, Lycoremine, Galantamin, Razadyne, Nivalin, Nivaline, Ortho mcneil neurologics brand OF galantamine, Ortho-mcneil neurologics brand OF galantamine, Galantamine, galantamine, galanthamine, galanthamine hydrochloride, lycoremine
Esol Class Soluble
Functional Groups CC=CC, CN(C)C, CO, cOC
Compound Name Galantamine
Kingdom Organic compounds
Prediction Hob Swissadme 1.0
Exact Mass 287.152
Formal Charge 0.0
Monoisotopic Mass 287.152
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 287.35
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Lipinski Rule Of 5 True
Esol -2.926254371428571
Inchi InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
Smiles CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
Nring 4.0
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent Galanthamine-type amaryllidaceae alkaloids
Np Classifier Superclass Tyrosine alkaloids

  • 1. Outgoing r'ship FOUND_IN to/from Amaryllidaceae (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aralia Subcapitata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Artemisia Juncea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Atriplex Parvifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Berberis Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Chrysobalanus Icaco (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Commiphora Wightii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Corydalis Mucronifera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Crinum Asiaticum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Crinum Zeylanicum (Plant) Rel Props:Reference:ISBN:9788172362133
  • 11. Outgoing r'ship FOUND_IN to/from Crotalaria Crispata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Cryptocarya Infectoria (Plant) Rel Props:Source_db:npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Eupatorium Laevigatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Ferula Persica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Haplopappus Deserticola (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Hesperocyparis Arizonica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Hymenocallis Littoralis (Plant) Rel Props:Reference:ISBN:9788185042114
  • 19. Outgoing r'ship FOUND_IN to/from Leucojum Aestivum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 20. Outgoing r'ship FOUND_IN to/from Ligularia Przewalskii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 21. Outgoing r'ship FOUND_IN to/from Lycoris Radiata (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279
  • 22. Outgoing r'ship FOUND_IN to/from Narcissus Tazetta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 23. Outgoing r'ship FOUND_IN to/from Neorautanenia Mitis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 24. Outgoing r'ship FOUND_IN to/from Pancratium Maritimum (Plant) Rel Props:Source_db:npass_chem_all
  • 25. Outgoing r'ship FOUND_IN to/from Pittosporum Eugenioides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 26. Outgoing r'ship FOUND_IN to/from Pteroxygonum Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 27. Outgoing r'ship FOUND_IN to/from Salvia Yunnanensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 28. Outgoing r'ship FOUND_IN to/from Scadoxus Multiflorus (Plant) Rel Props:Reference:ISBN:9788185042138; ISBN:9788185042145
  • 29. Outgoing r'ship FOUND_IN to/from Stachys Aegyptiaca (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 30. Outgoing r'ship FOUND_IN to/from Viburnum Lantana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 31. Outgoing r'ship FOUND_IN to/from Zephyranthes Candida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 32. Outgoing r'ship FOUND_IN to/from Zephyranthes Carinata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
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