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Name:CHEMBL41950
PubChem ID:44286951
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18ClF3N2O3/c1-3-30-20(28)15-11-26-17-9-13(21(23,24)25)5-6-14(17)19(15)27-10-12-4-7-18(29-2)16(22)8-12/h4-9,11H,3,10H2,1-2H3,(H,26,27)
SMILES:CCOC(=O)c1cnc2c(c1NCc1ccc(c(c1)Cl)OC)ccc(c2)C(F)(F)F

Properties:
Formula:C21H18ClF3N2O3Atoms:30
Molecular Weight:438.827Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.7774
Targets:
Synonyms:
CHEBI:159049
CHEMBL41950