Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BUT43I
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| Binder Name |
1-Phenyl-1H-benzo[d]imidazol-2(3H)-one
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| Synonyms |
3-phenyl-1H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-; 1-Phenylbenzimidazolin-2-one; 1-phenyl-1,3-dihydro-benzoimidazol-2-one; 2-Benzimidazolinone, 1-phenyl-; 1,3-Dihydro-1-phenyl-2H-benzimidazol-2-one; 1-Phenylbenzimidazole deriv. 52; 1-Phenylbenzimidazolon; 1-Phenyl-2-benzimidazolinone; hydroxyphenyl 1h benzimidazole; SCHEMBL699273; BDBM3835; CHEMBL150912; SCHEMBL12252055; CTK4C5712; KS-00000QXH; 1-Phenyl-1H-benzoimidazol-2-ol; 1-Phenyl-2(3H)-benzimidazolone; DTXSID20163888; MFCD01658803; ZINC13782608; 1-phenyl-1H-1,3-benzodiazol-2-ol; AKOS004910623; 1-Phenyl-1H-benzimidazole-2(3H)-one; CS-W021364; FS-3786; 1-Phenyl-1,3-dihydrobenzoimidazol-2-one; 1-phenyl-2,3-dihydro-benzimidazol-2-one; AK126036; DA-10077; FT-0737557; Z4181; 2H-Benzimidazol-2-one,1,3-dihydro-1-phenyl-; M-8491; 1-Phenyl-1,3-dihydro-2H-benzimidazol-2-one #; 1-phenyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
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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=C(C=C1)N2C3=CC=CC=C3NC2=O
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| InChI |
1S/C13H10N2O/c16-13-14-11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-9H,(H,14,16)
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| InChIKey |
OLMPQQPQSTVRPB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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