PDB CCD ID: | GBQ | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C23 H21 F7 N4 O3 | ||||||||||
InChI: | InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1 | ||||||||||
InChIKey: | ATALOFNDEOCMKK-OITMNORJSA-N | ||||||||||
SMILES: |
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Name: | 5-[[(2~{R},3~{S})-2-[(1~{R})-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | ||||||||||
ChEMBL: | CHEMBL1471 | ||||||||||
DrugBank: | DB00673 | ||||||||||
ZINC: | ZINC000027428713 |

Reference: