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Name:CHEMBL1079257
PubChem ID:46882987
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClF3N2O3/c23-15-6-8-16(9-7-15)27-20(31)28-13-3-11-21(14-28,12-10-19(29)30)17-4-1-2-5-18(17)22(24,25)26/h1-2,4-9H,3,10-14H2,(H,27,31)(H,29,30)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1C(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:718107
CHEMBL1079257