PDB CCD ID: | 0MC | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C35 H45 N O10 | ||||||||||||
InChI: | InChI=1S/C35H45NO10/c1-4-25-11-5-7-18-35(25,42)32(39)33(40)36-19-8-6-13-27(36)34(41)46-28(24-10-9-12-26(21-24)45-22-31(37)38)16-14-23-15-17-29(43-2)30(20-23)44-3/h9-10,12,15,17,20-21,25,27-28,42H,4-8,11,13-14,16,18-19,22H2,1-3H3,(H,37,38)/t25-,27+,28-,35+/m1/s1 | ||||||||||||
InChIKey: | JLRDMSUQFUWACS-XACWCOMZSA-N | ||||||||||||
SMILES: |
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Name: | {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-{[(1S,2R)-2-ethyl-1-hydroxycyclohexyl](oxo)acetyl}piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid | ||||||||||||
ChEMBL: | CHEMBL2059033 | ||||||||||||
ZINC: | ZINC000084688457 |