Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BI8H5R
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| Binder Name |
2-(1H-Benzimidazol-2-ylsulfanyl)-1-phenylethanone
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| Synonyms |
CHEMBL147345; 2-((1H-benzo[d]imidazol-2-yl)thio)-1-phenylethanone; Enamine_000106; 2-phenacylthiobenzimid-azole; CBDivE_001158; CBDivE_002748; CBDivE_004649; 2-(1H-Benzoimidazol-2-ylsulfanyl)-1-phenyl-ethanone; ZINC50018; BBL001876; BDBM50068642; MFCD00226073; STK325626; AKOS000666762; Benzimidazole, 2-(benzoylmethylthio)-; MCULE-3370650931; ST066964; 2-benzimidazol-2-ylthio-1-phenylethan-1-one; 10.14272/NRCVVKRZQAPHQO-UHFFFAOYSA-N; 1-Phenyl-2-(1H-benzimidazole-2-ylthio)ethanone; doi:10.14272/NRCVVKRZQAPHQO-UHFFFAOYSA-N; SR-01000508660; 2(1-H-Benzimidazol-2-yl-sulfanyl)-1-phenylethanone; Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-; SR-01000508660-1; 2-(1H-Benzimidazol-2-ylsulfanyl)-1-phenylethanone #; 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone; F0081-0093
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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 |
C15H12N2OS
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2
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| InChI |
1S/C15H12N2OS/c18-14(11-6-2-1-3-7-11)10-19-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,16,17)
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| InChIKey |
NRCVVKRZQAPHQO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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