Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8KU3T
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| Binder Name |
Acetic acid, 2-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio]-
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| Synonyms |
CHEMBL550259; 2-(3-(4-Chlorophenyl)-3-oxo-1-phenylpropylthio)acetic acid; 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid; SCHEMBL2550325; CTK4B8903; DTXSID80369521; BDBM50321382; CCG-56261; MCULE-5261883588; SR-01000645230-1; 2-(3-(4-chlorophenyl)-3-oxo-1-phenylpropylthio)aceticacid; [[1-Phenyl-3-oxo-3-(4-chlorophenyl)propyl]thio]acetic acid; 2-{[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio}acetic acid; Acetic acid,2-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio]-
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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 |
C17H15ClO3S
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| Canonical SMILES |
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)SCC(=O)O
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| InChI |
1S/C17H15ClO3S/c18-14-8-6-12(7-9-14)15(19)10-16(22-11-17(20)21)13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H,20,21)
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| InChIKey |
GKJHKTABFYRMPR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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