Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BV4ND3
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| Binder Name |
2-[3-[5-[6-[3-[2-(Carboxymethyl)phenyl]-4-hydroxyphenyl]hexyl]-2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetic acid
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| Synonyms |
CHEMBL2303874; BDBM50422289
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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 |
C40H44O11
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| Canonical SMILES |
C1=CC=C(C(=C1)CC(=O)O)C2=C(C=CC(=C2)CCCCCCC3=CC(=C(C=C3)O[C@@H]4[C@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)O)C5=CC=CC(=C5)CC(=O)O)O
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| InChI |
1S/C40H44O11/c41-23-34-37(47)38(48)39(49)40(51-34)50-33-17-15-25(19-30(33)27-12-7-10-26(18-27)21-35(43)44)9-4-2-1-3-8-24-14-16-32(42)31(20-24)29-13-6-5-11-28(29)22-36(45)46/h5-7,10-20,34,37-42,47-49H,1-4,8-9,21-23H2,(H,43,44)(H,45,46)/t34-,37-,38-,39+,40+/m1/s1
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| InChIKey |
DZBPXMFLORPIMK-FNGIKVLXSA-N
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| PubChem Compound ID | ||||
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