PDB CCD ID: | 544 | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C31 H30 N2 O5 | ||||||||||||
InChI: | InChI=1S/C31H30N2O5/c1-21(19-29(34)24-9-5-3-6-10-24)32-28(31(35)36)20-23-13-15-26(16-14-23)37-18-17-27-22(2)38-30(33-27)25-11-7-4-8-12-25/h3-16,19,28,32H,17-18,20H2,1-2H3,(H,35,36)/b21-19-/t28-/m0/s1 | ||||||||||||
InChIKey: | GGUVRMBIEPYOKL-WMVCGJOFSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID; GW409544 | ||||||||||||
ChEMBL: | CHEMBL410478 |