Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BP32VS
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| Binder Name |
(E)-2-(4-Chlorophenyl)-3-(4-methylsulfonylphenyl)prop-2-enoic acid
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| Synonyms |
CHEMBL2334933; BDBM50429331
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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 |
C16H13ClO4S
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| Canonical SMILES |
CS(=O)(=O)C1=CC=C(C=C1)/C=C(\\C2=CC=C(C=C2)Cl)/C(=O)O
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| InChI |
1S/C16H13ClO4S/c1-22(20,21)14-8-2-11(3-9-14)10-15(16(18)19)12-4-6-13(17)7-5-12/h2-10H,1H3,(H,18,19)/b15-10+
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| InChIKey |
NABYNTJSTAGTSK-XNTDXEJSSA-N
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| PubChem Compound ID | ||||
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