Binder Information
Binder General Information | Top | |||
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Binder ID |
BQN5I1
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Binder Name |
(2R,3R,4R,5S,6R)-2-[3-[[4-[[(1R,5S)-3-Bicyclo[3.1.0]hexanyl]oxy]phenyl]methyl]-4-chlorophenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
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Synonyms |
CHEMBL4112382; CHEMBL4113665; SCHEMBL16871767; SCHEMBL16871769; SCHEMBL16871770; BDBM221895; BDBM221896; US9315438, Compound represented by formula (V); US9315438, Compound represented by formula (IV)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H29ClO6
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Canonical SMILES |
C1[C@H]2[C@@H]1CC(C2)OC3=CC=C(C=C3)CC4=C(C=CC(=C4)[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)Cl
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InChI |
1S/C25H29ClO6/c26-20-6-3-14(25-24(30)23(29)22(28)21(12-27)32-25)8-17(20)7-13-1-4-18(5-2-13)31-19-10-15-9-16(15)11-19/h1-6,8,15-16,19,21-25,27-30H,7,9-12H2/t15-,16+,19?,21-,22-,23+,24-,25-/m1/s1
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InChIKey |
WDBIPGHUEJEKTC-IKKJLEGYSA-N
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PubChem Compound ID |
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