Nevirapine
PubChem CID: 4463
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| Compound Synonyms | nevirapine, 129618-40-2, Viramune, BI-RG-587, Nevirapine anhydrous, 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, NVP, Viramune XR, BIRG 0587, BIRG587, Nevirapine, anhydrous, Nevirapine teva, 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, BIRG-0587, Viramune (TN), 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE, Nevirapina, BIRG-587, BI-RG 587, HSDB 7164, 99DK7FVK1H, MFCD00866928, Nevirapinum anhydrous, NSC 641530, NSC-641530, DTXSID7031797, CHEBI:63613, Nevirapine [USAN:USP:INN:BAN], NEVIRAPINE [MI], CHEMBL57, NEVIRAPINE [INN], NEVIRAPINE [JAN], 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one, 11-CYCLOPROPYL-4-METHYL-5H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6(11H)-ONE, 6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl-, NEVIRAPINE [HSDB], NEVIRAPINE [USAN], NSC641530, NEV, NEVIRAPINE [VANDF], NEVIRAPINE [MART.], NEVIRAPINE [WHO-DD], BI RG 587, NEVIRAPINE [EMA EPAR], MLS000084585, DTXCID9010787, NEVIRAPINE [ORANGE BOOK], NEVIRAPINE [EP MONOGRAPH], NEVIRAPINE [USP IMPURITY], NEVIRAPINE [USP MONOGRAPH], NEVIRAPINE ANHYDROUS [USP-RS], NEVIRAPINE ANHYDROUS [WHO-IP], 2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one, NCGC00065890-02, SMR000048458, NEVIRAPINUM ANHYDROUS [WHO-IP LATIN], NEVIRAPINE (MART.), NEVIRAPINE (EP MONOGRAPH), NEVIRAPINE (USP IMPURITY), NEVIRAPINE (USP MONOGRAPH), Nevirapine (USAN:USP:INN:BAN), NEVIRAPINE ANHYDROUS (USP-RS), Viramune(TM), 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one, 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one, CAS-129618-40-2, Nevirapine & CD4-IgG, Nevirapine & PRO 140, UNII-99DK7FVK1H, nevirapinum, Nevirapine (JAN/USP/INN), Nevirapine), 11-cyclopropyl-4-methyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one, BIRG 587, NON-NUCLEOSIDE RT INHIBITOR NEVIRAPINE, Viramune IR, 1vrt, 2hny, 11-cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, Nevirapine,(S), BI-RG-587 & CD4-IgG, 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo(9.4.0.0^(3,8))pentadeca-1(15),3,5,7,11,13-hexaen-10-one, 2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo(9.4.0.03,8)pentadeca-1(11),3,5,7,12,14-hexaen-10-one, 6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE, 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-, Nevirapine (Standard), Nevirapine (Viramune), Nevirapine (anhydrous), Opera_ID_934, SCHEMBL3318, MLS000759409, MLS001055309, MLS001201730, MLS001424058, MLS006011423, BIDD:GT0326, BDBM1434, BIRG0587, GTPL12676, J05AG01, Nevirapine for peak identification, HMS2051J09, HMS2231O23, HMS3264D21, HMS3371E03, HMS3393J09, HMS3655I08, HMS3715B10, Pharmakon1600-01503842, ALBB-027264, BCP05587, BSB41895, Tox21 110982, Tox21_110982, Tox21_200770, AC-643, AC1280, BBL010768, HY-10570R, NSC759902, STK580320, AKOS005504351, Tox21_110982_1, AB07544, CCG-100939, DB00238, KS-5019, NC00189, NN15304, NSC-759902, NCGC00065890-03, NCGC00065890-04, NCGC00065890-05, NCGC00065890-07, NCGC00065890-14, NCGC00258324-01, 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one & PRO 140 (Anti-CCR5 monoclonal antibody), HY-10570, N11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e]-[1,4]diazepin-6-one & CD4-immunoadhesin, Nevirapine 100 microg/mL in Acetonitrile, SY009679, BI-RG 587, NSC 641530, NVP, DB-041930, N0922, NEVIRAPINE TABLETS FOR ORAL SUSPENSION, NS00004959, S1742, SW197569-2, C07263, D00435, EN300-119500, AB00393001-13, AB00393001-15, AB00393001_16, AB00393001_17, Q263713, BRD-K15502390-001-19-1, BRD-K15502390-001-20-9, F2173-0607, Z1521553473, BI-RG-587, BIRG 0587, BIRG587, HSDB 7164, NSC 641530, NVP, Nevirapine (anhydrous), European Pharmacopoeia (EP) Reference Standard, Nevirapine anhydrous, United States Pharmacopeia (USP) Reference Standard, Nevirapine, Pharmaceutical Secondary Standard, Certified Reference Material, 11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido-[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b :2',3'-e][1,4 ]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2 ,3 -e][1,4]diazepin-6-one, 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2', 3'-e][1,4]diazepin-6-one, 6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl-, Nevirapine for peak identification, European Pharmacopoeia (EP) Reference Standard, 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2 inverted exclamation mark ,3 inverted exclamation mark -e][1,4]diazepin-6-one, 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one, 603-345-0 |
|---|---|
| Topological Polar Surface Area | 58.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 397.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one |
| Prediction Hob | 1.0 |
| Target Id | NPT713 |
| Xlogp | 2.0 |
| Molecular Formula | C15H14N4O |
| Prediction Swissadme | 1.0 |
| Inchi Key | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
| Fcsp3 | 0.2666666666666666 |
| Logs | -0.71 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.347 |
| Compound Name | Nevirapine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 266.117 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 266.117 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 266.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.3306848000000002 |
| Inchi | InChI=1S/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20) |
| Smiles | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isatis Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients