Binder Information
Binder General Information | Top | |||
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Binder ID |
B3NPW2
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Binder Name |
4-[[(3S,4Ar,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-ethoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4-oxobutanoic acid
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Synonyms |
CHEMBL2151605; BDBM50154559
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H54O7
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Canonical SMILES |
CCOC(=O)[C@]1(CC[C@@]2(CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)CCC(=O)O)C)C)[C@@H]2C1)C)C)C
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InChI |
1S/C36H54O7/c1-9-42-30(41)33(5)17-16-32(4)18-19-35(7)22(23(32)21-33)20-24(37)29-34(6)14-13-26(43-28(40)11-10-27(38)39)31(2,3)25(34)12-15-36(29,35)8/h20,23,25-26,29H,9-19,21H2,1-8H3,(H,38,39)/t23-,25-,26-,29+,32+,33-,34-,35+,36+/m0/s1
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InChIKey |
YQEIGSFQEZWSQP-LLVBBBEWSA-N
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PubChem Compound ID |
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