PDB CCD ID: | 5W5 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H22 F3 N3 O5 | ||||||||||
InChI: | InChI=1S/C22H22F3N3O5/c1-32-20(30)17-9-3-2-6-14(17)13-26-21(31)28-11-5-10-18(28)19(29)27-15-7-4-8-16(12-15)33-22(23,24)25/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H,26,31)(H,27,29)/t18-/m0/s1 | ||||||||||
InChIKey: | PFCVWXAGCYCOIQ-SFHVURJKSA-N | ||||||||||
SMILES: |
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Name: | methyl 2-[[[(2~{S})-2-[[3-(trifluoromethyloxy)phenyl]carbamoyl]pyrrolidin-1-yl]carbonylamino]methyl]benzoate | ||||||||||
ChEMBL: | CHEMBL4076148 | ||||||||||
ZINC: | ZINC000584905295 |