PDB CCD ID: | 965 | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C33 H31 Cl F3 N O3 | ||||||||||
InChI: | InChI=1S/C33H31ClF3NO3/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-17,20,29H,9,18-19,21-23H2,(H,39,40) | ||||||||||
InChIKey: | NAXSRXHZFIBFMI-UHFFFAOYSA-N | ||||||||||
SMILES: |
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Name: | [3-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid | ||||||||||
ChEMBL: | CHEMBL59030 | ||||||||||
DrugBank: | DB03791 | ||||||||||
ZINC: | ZINC000003966253 |