Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJF6V9
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| Binder Name |
2-[3-[2-[(2R,3S,4R,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[6-[4-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hexyl]phenyl]phenyl]acetic acid
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| Synonyms |
CHEMBL2303879; BDBM50422286
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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 |
C38H48O14
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| Canonical SMILES |
C1=CC(=CC(=C1)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)O[C@@H]5[C@H]([C@@H]([C@@H]([C@H](O5)CO)O)O)O)CC(=O)O
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| InChI |
1S/C38H48O14/c39-19-28-31(43)33(45)35(47)37(51-28)49-25-13-10-21(11-14-25)6-3-1-2-4-7-22-12-15-27(50-38-36(48)34(46)32(44)29(20-40)52-38)26(17-22)24-9-5-8-23(16-24)18-30(41)42/h5,8-17,28-29,31-40,43-48H,1-4,6-7,18-20H2,(H,41,42)/t28-,29-,31-,32-,33-,34-,35+,36+,37+,38+/m1/s1
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| InChIKey |
BKEPOMNAYDWZSH-WHIOFAKQSA-N
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| PubChem Compound ID | ||||
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