Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0FI2K
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| Binder Name |
(E)-3-[1-(4-Chlorophenyl)-2,5-diphenylpyrrol-3-yl]prop-2-enoic acid
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| Synonyms |
CHEMBL3220114
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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 |
C25H18ClNO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/C=C/C(=O)O
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| InChI |
1S/C25H18ClNO2/c26-21-12-14-22(15-13-21)27-23(18-7-3-1-4-8-18)17-20(11-16-24(28)29)25(27)19-9-5-2-6-10-19/h1-17H,(H,28,29)/b16-11+
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| InChIKey |
RYJUHLSYFSHUBK-LFIBNONCSA-N
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| PubChem Compound ID | ||||
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