Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJKN73
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| Binder Name |
2-(Benzimidazol-1-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone
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| Synonyms |
BAS_01057772; 2-(1H-benzimidazol-1-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone; Cambridge id 5271305; Oprea1_175359; Oprea1_619673; cid_745543; IFLab1_001111; SCHEMBL5334232; CHEMBL1514322; BDBM32252; HMS1415C11; ZINC187785; CCG-20014; STK887753; AKOS000525823; MCULE-8816565729; IDI1_008978; ST50006769; AB00684157-01; F0308-0888; 2-(1-benzimidazolyl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone; 2-benzimidazolyl-1-(5-ethyl-2,4-dihydroxyphenyl)ethan-1-one; 2-(benzimidazol-1-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone; 2-(benzimidazol-1-yl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone; 2-(1H-benzo[d]imidazol-1-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone
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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 |
C17H16N2O3
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| Canonical SMILES |
CCC1=CC(=C(C=C1O)O)C(=O)CN2C=NC3=CC=CC=C32
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| InChI |
1S/C17H16N2O3/c1-2-11-7-12(16(21)8-15(11)20)17(22)9-19-10-18-13-5-3-4-6-14(13)19/h3-8,10,20-21H,2,9H2,1H3
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| InChIKey |
PXDCTPSRBMFVSW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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