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Name:CHEMBL1079258
PubChem ID:46882988
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClF3N2O3/c23-17-5-7-18(8-6-17)27-20(31)28-12-2-10-21(14-28,11-9-19(29)30)15-3-1-4-16(13-15)22(24,25)26/h1,3-8,13H,2,9-12,14H2,(H,27,31)(H,29,30)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1cccc(c1)C(F)(F)F

Properties:
Formula:C22H22ClF3N2O3Atoms:31
Molecular Weight:454.87Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.8002
Targets:
Synonyms:
CHEBI:718108
CHEMBL1079258