Binder Information
Binder General Information | Top | |||
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Binder ID |
B1A4MI
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Binder Name |
N-[(3R,4R,4Ar,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-4-yl]-N'-hydroxynonanediamide
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Synonyms |
CHEMBL3330357; BDBM50023792
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C38H64N2O4
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Canonical SMILES |
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@H]([C@]5(C)NC(=O)CCCCCCCC(=O)NO)O)C)C)[C@@H]2[C@H]1C)C)C
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InChI |
1S/C38H64N2O4/c1-25-17-20-34(3)23-24-36(5)27(33(34)26(25)2)15-16-28-35(4)21-19-30(41)38(7,29(35)18-22-37(28,36)6)39-31(42)13-11-9-8-10-12-14-32(43)40-44/h15,25-26,28-30,33,41,44H,8-14,16-24H2,1-7H3,(H,39,42)(H,40,43)/t25-,26+,28-,29-,30-,33+,34-,35-,36-,37-,38-/m1/s1
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InChIKey |
GGQWZDCPLDCNRH-QEYXMFIJSA-N
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PubChem Compound ID |
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