PDB CCD ID: | L76 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C26 H28 F7 N5 O2 | ||||||||||||
InChI: | InChI=1S/C26H28F7N5O2/c1-15(17-10-18(25(28,29)30)12-19(11-17)26(31,32)33)40-24-23(16-4-6-20(27)7-5-16)38(8-9-39-24)14-22-21(13-37(2)3)34-36-35-22/h4-7,10-12,15,23-24H,8-9,13-14H2,1-3H3,(H,34,35,36)/t15-,23+,24-/m1/s1 | ||||||||||||
InChIKey: | USRYEHHMJIRICK-ZNZBMKLDSA-N | ||||||||||||
SMILES: |
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Name: | 1-(4-{[(2R,3S)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-1H-1,2,3-triazol-5-yl)-N,N-dimethylmethanamine | ||||||||||||
ChEMBL: | CHEMBL4303434 | ||||||||||||
ZINC: | ZINC000027440858 |