Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4H8SQ
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| Binder Name |
[(3S,4Ar,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-cyano-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] acetate
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| Synonyms |
CHEMBL3775481; BDBM50154557
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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 |
C32H47NO3
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| Canonical SMILES |
CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@](CC5)(C)C#N)C)C)C)C
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| InChI |
1S/C32H47NO3/c1-20(34)36-25-10-11-30(6)24(27(25,2)3)9-12-32(8)26(30)23(35)17-21-22-18-28(4,19-33)13-14-29(22,5)15-16-31(21,32)7/h17,22,24-26H,9-16,18H2,1-8H3/t22-,24-,25-,26+,28-,29+,30-,31+,32+/m0/s1
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| InChIKey |
GBQQBVYMDCLTKC-PQWABCCHSA-N
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| PubChem Compound ID | ||||
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