Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8UYH0
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| Binder Name |
N-[(1R,2R)-1,2-Dihydroxy-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]ethyl]acetamide
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| Synonyms |
CHEMBL2419838
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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 |
C42H57NO10
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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)O)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/C42H57NO10/c1-18(2)25-10-12-40(8,38(50)39(51)43-22(7)44)32(25)27-15-24(16-29(46)34(47)20(27)5)42(52)17-23-14-28(45)35(48)21(6)30-31(23)36(53-42)37(49)41(9)13-11-26(19(3)4)33(30)41/h14-16,18-19,25-26,32-33,36-39,49-52H,10-13,17H2,1-9H3,(H,43,44)(H,45,48)(H,46,47)/t25-,26-,32-,33-,36-,37+,38+,39-,40-,41-,42+/m1/s1
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| InChIKey |
YCFYADCPFFAXDP-SHDREKDXSA-N
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| PubChem Compound ID | ||||
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