Binder Information
Binder General Information | Top | |||
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Binder ID |
B8P2JV
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Binder Name |
2-[2-(3,4,5-Trihydroxy-6-{3-[4-(4-phenoxy-phenoxy)-phenyl]-propoxymethyl}-tetrahydro-pyran-2-yl)-acetylamino]-pentanedioic acid
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Synonyms |
CHEMBL77654; BDBM50071587
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C34H39NO12
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CCCOCC4C(C(C(C(O4)CC(=O)NC(CCC(=O)O)C(=O)O)O)O)O
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InChI |
1S/C34H39NO12/c36-29(35-26(34(42)43)16-17-30(37)38)19-27-31(39)33(41)32(40)28(47-27)20-44-18-4-5-21-8-10-23(11-9-21)46-25-14-12-24(13-15-25)45-22-6-2-1-3-7-22/h1-3,6-15,26-28,31-33,39-41H,4-5,16-20H2,(H,35,36)(H,37,38)(H,42,43)
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InChIKey |
BYDYKRQSJGPAOL-UHFFFAOYSA-N
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PubChem Compound ID |
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