Sb-202190
PubChem CID: 5169
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| Compound Synonyms | 152121-30-7, SB 202190, SB202190, SB-202190, FHPI, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole, SB202190 (FHPI), 4-(4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl)phenol, 4-(4-fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole, CHEBI:79090, PVX798P8GI, MFCD00941964, 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl]phenol, Phenol, 4-[4-(4-fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]-, DTXSID7041120, 4-[5-(4-fluorophenyl)-4-(pyridin-4-yl)-1H-imidazol-2-yl]phenol, phenol, 4-(4-(4-fluorophenyl)-5-(4-pyridinyl)-1h-imidazol-2-yl)-, 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol, 4-(5-(4-fluorophenyl)-4-(pyridin-4-yl)-1H-imidazol-2-yl)phenol, SMR001230795, UNII-PVX798P8GI, 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one, Kinome_3708, Tocris-1264, BiomolKI_000051, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)1H-imidazole, 4-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol, Lopac-S-7067, BiomolKI2_000057, Lopac0_000173, BMK1-F3, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, MLS006010258, SCHEMBL158854, CHEMBL278041, GTPL4307, SCHEMBL1230814, DTXCID5021120, BDBM13531, CHEBI:92952, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832, EX-A313, 4o77, Bio1_000479, Bio1_000968, Bio1_001457, Bio2_000393, Bio2_000873, GLXC-04660, HMS1362H07, HMS1792H07, HMS1990H07, HMS2235B15, HMS3229M22, HMS3244I13, HMS3244I14, HMS3244J13, HMS3260D07, HMS3267J19, HMS3371G22, HMS3403H07, HMS3412C22, HMS3654O15, HMS3674G07, HMS3676C22, BCP00675, Tox21_500173, BDBM50044784, NSC789969, s1077, AKOS005146403, AKOS026750414, AKOS037643394, CCG-100655, CCG-204268, CS-0141, FS45614, LP00173, NSC-789969, SDCCGSBI-0050161.P003, SDCCGSBI-0050161.P009, IDI1_002148, SMP2_000191, NCGC00015962-01, NCGC00015962-02, NCGC00015962-03, NCGC00015962-04, NCGC00015962-05, NCGC00015962-06, NCGC00015962-07, NCGC00015962-08, NCGC00015962-09, NCGC00015962-10, NCGC00015962-12, NCGC00015962-27, NCGC00025089-01, NCGC00025089-02, NCGC00025089-03, NCGC00025089-04, NCGC00025089-05, NCGC00025089-06, NCGC00260858-01, AC-32866, AS-16228, HY-10295, SY068315, SB202190?, EU-0100173, SW218110-2, F17395, S 7067, SB 202190, >=98% (HPLC), SR-01000075720, SR-01000597393, SR-01000075720-1, SR-01000597393-1, BRD-K54330070-001-05-5, BRD-K54330070-001-07-1, BRD-K54330070-001-15-4, BRD-K54330070-001-16-2, BRD-K54330070-001-19-6, Q27088696, Q27164687, 4-[4-(4-Fluorophenyl)-5-(4-pyridyl)-2-imidazolyl]phenol, SB 202190 - CAS 152121-30-7, 4-[4-(4-Fluoro-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-phenol, 4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenol, 4-[4-(4-Fluorphenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol, Phenol, 4-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-imidazol-2-yl]-, 4-[4-(4-fluorophenyl)-5-(4-pyridyl)-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one, 2RE, 4-[4-(4-FLUOROPHENYL)-5-(PYRIDIN-4-YL)-1,3-DIHYDROIMIDAZOL-2-YLIDENE]CYCLOHEXA-2,5-DIEN-1-ONE, 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone, 633-977-2 |
|---|---|
| Topological Polar Surface Area | 61.8 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 25.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 415.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol |
| Prediction Hob | 1.0 |
| Target Id | NPT570, NPT283, NPT1616, NPT483, NPT163, NPT149, NPT48, NPT50, NPT210, NPT51, NPT213, NPT94, NPT796, NPT792, NPT282, NPT58, NPT151, NPT96, NPT110, NPT109, NPT212, NPT10, NPT208, NPT3207, NPT3271, NPT3316, NPT1427, NPT3373, NPT1426, NPT3168, NPT3366, NPT1438, NPT1703, NPT3270, NPT3231, NPT1814, NPT3266, NPT2816, NPT4447 |
| Xlogp | 3.7 |
| Molecular Formula | C20H14FN3O |
| Prediction Swissadme | 0.0 |
| Inchi Key | QHKYPYXTTXKZST-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -3.954 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.602 |
| Compound Name | Sb-202190 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 331.112 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 331.112 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 331.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.72077 |
| Inchi | InChI=1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24) |
| Smiles | C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Mammea Siamensis (Plant) Rel Props:Source_db:cmaup_ingredients