PDB CCD ID: | AP1 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C38 H47 N O11 | ||||||||||||
InChI: | InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12,15,17,19-22,28-30H,7-9,13-14,16,18,23H2,1-6H3,(H,40,41)/t28-,29-,30+/m0/s1 | ||||||||||||
InChIKey: | XCCRAOPQCACRFC-OIFRRMEBSA-N | ||||||||||||
SMILES: |
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Name: | {3-[3-(3,4-DIMETHOXY-PHENYL)-1-(1-{1-[2-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRYL]-PIPERIDIN-2YL}-VINYLOXY)-PROPYL]-PHENOXY}-ACETIC ACID | ||||||||||||
ChEMBL: | CHEMBL110674 | ||||||||||||
DrugBank: | DB01723 | ||||||||||||
ZINC: | ZINC000024433235 |