Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8P2GI
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| Binder Name |
2-[3-[(1R)-1-[(2S)-1-[(2S)-2-Cyclohexyl-2-(3,5-dimethoxyphenyl)acetyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL3623613; BDBM50125332
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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 |
C41H51NO10
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| Canonical SMILES |
COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)OCC(=O)O)OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C4CCCCC4)C5=CC(=CC(=C5)OC)OC)OC
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| InChI |
1S/C41H51NO10/c1-47-32-23-30(24-33(25-32)48-2)39(28-11-6-5-7-12-28)40(45)42-20-9-8-15-34(42)41(46)52-35(29-13-10-14-31(22-29)51-26-38(43)44)18-16-27-17-19-36(49-3)37(21-27)50-4/h10,13-14,17,19,21-25,28,34-35,39H,5-9,11-12,15-16,18,20,26H2,1-4H3,(H,43,44)/t34-,35+,39-/m0/s1
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| InChIKey |
WCJKXYDSZKCXFG-GEPWALDNSA-N
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| PubChem Compound ID | ||||
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