Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8VR0C
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| Binder Name |
2-[2-[5-(4-Chlorophenyl)-1-phenylpyrazol-3-yl]phenoxy]acetic acid
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| Synonyms |
CHEMBL2334245; BDBM50429951
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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 |
C23H17ClN2O3
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| Canonical SMILES |
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3OCC(=O)O)C4=CC=C(C=C4)Cl
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| InChI |
1S/C23H17ClN2O3/c24-17-12-10-16(11-13-17)21-14-20(25-26(21)18-6-2-1-3-7-18)19-8-4-5-9-22(19)29-15-23(27)28/h1-14H,15H2,(H,27,28)
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| InChIKey |
BDGKQNCUMRLDPN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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