Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BACL08
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| Binder Name |
N-[2-(4-Chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
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| Synonyms |
CHEMBL71184; MLS001198399; HMS2885H18; ZINC2873929; BDBM50000767; STK734898; AKOS003356295; MCULE-8231753624; SMR000559268; ST4081619; SR-01000293292; SR-01000293292-1; N-[2-(4-chlorophenyl)ethyl]-2-indol-3-yl-2-oxoacetamide; N~1~-(4-chlorophenethyl)-2-(1H-indol-3-yl)-2-oxoacetamide; 2-(1H-Indol-3-yl)-2-oxo-N-[2-(4-chlorophenyl)ethyl]acetamide; Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-; N-[2-(4-Chloro-phenyl)-ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide
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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 |
C18H15ClN2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC=C(C=C3)Cl
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| InChI |
1S/C18H15ClN2O2/c19-13-7-5-12(6-8-13)9-10-20-18(23)17(22)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,21H,9-10H2,(H,20,23)
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| InChIKey |
UEFJTYLAIMENNY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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