Binder Information
Binder General Information | Top | |||
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Binder ID |
B8PYW3
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Binder Name |
{2''-[3-(3,4,5-Trihydroxy-phenyl)-propionylamino]-biphenyl-3-yl}-acetic acid
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Synonyms |
CHEMBL426378; SCHEMBL14015943; BDBM50205398
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H21NO6
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Canonical SMILES |
C1=CC=C(C(=C1)C2=CC=CC(=C2)CC(=O)O)NC(=O)CCC3=CC(=C(C(=C3)O)O)O
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InChI |
1S/C23H21NO6/c25-19-11-15(12-20(26)23(19)30)8-9-21(27)24-18-7-2-1-6-17(18)16-5-3-4-14(10-16)13-22(28)29/h1-7,10-12,25-26,30H,8-9,13H2,(H,24,27)(H,28,29)
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InChIKey |
OCFGEGWZWWXZQQ-UHFFFAOYSA-N
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PubChem Compound ID |
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