Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BDV9J6
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| Binder Name |
2-[3-[5-[[4-[4-[[3-[3-(Carboxymethyl)phenyl]-4-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]phenoxy]phenyl]methyl]-2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetic acid
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| Synonyms |
CHEMBL2303891; BDBM50422283
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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 |
C54H54O17
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| Canonical SMILES |
C1=CC(=CC(=C1)C2=C(C=CC(=C2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CC(=C(C=C5)O[C@@H]6[C@H]([C@@H]([C@@H]([C@H](O6)CO)O)O)O)C7=CC=CC(=C7)CC(=O)O)O[C@@H]8[C@H]([C@@H]([C@@H]([C@H](O8)CO)O)O)O)CC(=O)O
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| InChI |
1S/C54H54O17/c55-27-43-47(61)49(63)51(65)53(70-43)68-41-17-11-33(23-39(41)35-5-1-3-31(21-35)25-45(57)58)19-29-7-13-37(14-8-29)67-38-15-9-30(10-16-38)20-34-12-18-42(69-54-52(66)50(64)48(62)44(28-56)71-54)40(24-34)36-6-2-4-32(22-36)26-46(59)60/h1-18,21-24,43-44,47-56,61-66H,19-20,25-28H2,(H,57,58)(H,59,60)/t43-,44-,47-,48-,49-,50-,51+,52+,53+,54+/m1/s1
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| InChIKey |
UASUYRCBXGNSAQ-IDQXVYJMSA-N
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| PubChem Compound ID | ||||
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