PDB CCD ID: | 845 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C24 H22 F3 N7 O2 | ||||||||||
InChI: | InChI=1S/C24H22F3N7O2/c1-13(28)21(35)30-12-14-4-2-5-15(10-14)34-19(11-20(33-34)24(25,26)27)23-32-31-22(36-23)17-6-3-7-18-16(17)8-9-29-18/h2-11,13,29,32-33H,12,28H2,1H3,(H,30,35)/b23-19-/t13-/m0/s1 | ||||||||||
InChIKey: | AIYASLHMGKXCHQ-NTBIESDESA-N | ||||||||||
SMILES: |
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Name: | N-(3-{5-[5-(1H-INDOL-4-YL)-1,3,4-OXADIAZOL-2-YL]-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL}BENZYL)-L-ALANINAMIDE | ||||||||||
ZINC: | ZINC000098208589 |