Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B7IDM9
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| Binder Name |
N-[(1R,2R)-2-Hydroxy-2-[(1R,2R,3R)-2-[6-hydroxy-7-methyl-5-oxo-3-[(1R,3S,11R,12R,15R,16R)-3,8,16-trihydroxy-9,15-dimethyl-7-oxo-12-propan-2-yl-2-oxatetracyclo[8.6.1.05,17.011,15]heptadeca-5,8,10(17)-trien-3-yl]cyclohepta-1,3,6-trien-1-yl]-1-methyl-3-propan-2-ylcyclopentyl]-1-methoxyethyl]acetamide
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| Synonyms |
CHEMBL2419837
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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 |
C43H59NO10
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| Canonical SMILES |
CC1=C(C(=O)C=C(C=C1[C@H]2[C@H](CC[C@@]2(C)[C@H]([C@H](NC(=O)C)OC)O)C(C)C)[C@@]3(CC4=CC(=O)C(=C(C5=C4[C@@H](O3)[C@@H]([C@]6([C@@H]5[C@H](CC6)C(C)C)C)O)C)O)O)O
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| InChI |
1S/C43H59NO10/c1-19(2)26-11-13-41(8,39(51)40(53-10)44-23(7)45)33(26)28-16-25(17-30(47)35(48)21(28)5)43(52)18-24-15-29(46)36(49)22(6)31-32(24)37(54-43)38(50)42(9)14-12-27(20(3)4)34(31)42/h15-17,19-20,26-27,33-34,37-40,50-52H,11-14,18H2,1-10H3,(H,44,45)(H,46,49)(H,47,48)/t26-,27-,33-,34-,37-,38+,39+,40-,41-,42-,43+/m1/s1
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| InChIKey |
GDGBRRRMORLISP-OPKSDLHVSA-N
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| PubChem Compound ID | ||||
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