Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6BG3L
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| Binder Name |
(E)-3-[3-[(4-Chlorophenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Synonyms |
CHEMBL3099883; ZINC5102252; BDBM50444596
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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 |
C23H19ClO4
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| Canonical SMILES |
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O)COC3=CC=C(C=C3)Cl
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| InChI |
1S/C23H19ClO4/c1-27-23-13-3-16(2-12-22(26)17-4-8-20(25)9-5-17)14-18(23)15-28-21-10-6-19(24)7-11-21/h2-14,25H,15H2,1H3/b12-2+
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| InChIKey |
DNIKWZOSEWZOCF-SWGQDTFXSA-N
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| PubChem Compound ID | ||||
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