Binder Information
Binder General Information | Top | |||
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Binder ID |
B3C1LA
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Binder Name |
2-[3-[(1R)-1-[(2S)-1-[(2S)-2-Cyclohexyl-2-phenylacetyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
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Synonyms |
CHEMBL3623615; BDBM50125329
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C39H47NO8
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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
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InChI |
1S/C39H47NO8/c1-45-34-22-20-27(24-35(34)46-2)19-21-33(30-16-11-17-31(25-30)47-26-36(41)42)48-39(44)32-18-9-10-23-40(32)38(43)37(28-12-5-3-6-13-28)29-14-7-4-8-15-29/h3,5-6,11-13,16-17,20,22,24-25,29,32-33,37H,4,7-10,14-15,18-19,21,23,26H2,1-2H3,(H,41,42)/t32-,33+,37+/m0/s1
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InChIKey |
POAFNNRQISTGEJ-QUBOUHRKSA-N
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PubChem Compound ID |
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