Binder Information
Binder General Information | Top | |||
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Binder ID |
B3QH9Z
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Binder Name |
(E)-3-(4-Phenylmethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
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Synonyms |
CHEMBL4071789; SCHEMBL18976296; BDBM50235133
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H18O5
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Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=C(C=C(C=C3O)O)O
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InChI |
1S/C22H18O5/c23-17-12-20(25)22(21(26)13-17)19(24)11-8-15-6-9-18(10-7-15)27-14-16-4-2-1-3-5-16/h1-13,23,25-26H,14H2/b11-8+
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InChIKey |
DCSUYOIYDKRKIC-DHZHZOJOSA-N
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PubChem Compound ID |
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