Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BXJ50M
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| Binder Name |
4-(1H-Benzimidazol-2-yl)phenol
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| Synonyms |
4-(1H-benzo[d]imidazol-2-yl)phenol; 4-(1H-Benzoimidazol-2-yl)-phenol; CHEMBL377740; Phenol,4-(1H-benzimidazol-2-yl)-; 4-benzimidazol-2-ylphenol; 4-(1h-1,3-benzodiazol-2-yl)phenol; 2-(4-hydroxyphenyl)benzimidazole; 2-(4-hydroxyphenyl)-1h-benzimidazole; ChemDiv1_024731; Oprea1_131983; Oprea1_850248; ARONIS001322; SCHEMBL3420365; 2-(p-hydroxyphenyl)benzimidazole; CTK5C2056; HMS657E03; KS-00003UTA; ZINC38453; DTXSID50419805; 4-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one; ALBB-033223; BBL033788; BDBM50438841; CCG-20098; MFCD00230532; SBB045096; STK043615; 2-(4-hyroxyphenyl)-1H-benzimidazole; AKOS000275528; MCULE-9991530681; 2-(4-Hydroxyphenyl)-1H-benzoimidazole; ST054530; VS-12278; 4-(1H-Benzimidazol-2-yl)phenol x0.2h2o; CS-0110911; EU-0011095; W-6726; SR-01000489524; SR-01000489524-1
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C13H10N2O
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)O
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| InChI |
1S/C13H10N2O/c16-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)15-13/h1-8,16H,(H,14,15)
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| InChIKey |
REOGMBVECOGANJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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