Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3LJI6
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| Binder Name |
1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone
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| Synonyms |
1-[4-(benzimidazol-1-yl)phenyl]ethanone; 1-[4-(1h-benzo[d]imidazol-1-yl)phenyl]ethanone; 1-(4-(1H-Benzo[d]imidazol-1-yl)phenyl)ethanone; 1-[4-(1H-1,3-benzodiazol-1-yl)phenyl]ethan-1-one; 1-Phenylbenzimidazole deriv. 47; BDBM3830; CHEMBL153682; SCHEMBL7383547; DTXSID60407016; 4'-(1-benzimidazolyl)acetophenone; ZINC3888764; MFCD06655584; AKOS000221176; 1-(4-Acetylphenyl)-1H-benzoimidazole; CCG-291674; MCULE-4405843397; DA-31130; FT-0734342; V4716; EN300-12952; K-6712; 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethan-1-one; SR-01000067600; SR-01000067600-1; Z85939917
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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 |
C15H12N2O
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| Canonical SMILES |
CC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32
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| InChI |
1S/C15H12N2O/c1-11(18)12-6-8-13(9-7-12)17-10-16-14-4-2-3-5-15(14)17/h2-10H,1H3
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| InChIKey |
QUJQOWRVTLABIP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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