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Name:CHEMBL514654
PubChem ID:44564870
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F3NO2/c23-22(24,25)15-11-9-14(10-12-15)13-26-19-8-3-1-2-5-16(19)17-6-4-7-18(20(17)26)21(27)28/h4,6-7,9-12H,1-3,5,8,13H2,(H,27,28)
SMILES:OC(=O)c1cccc2c1n(Cc1ccc(cc1)C(F)(F)F)c1c2CCCCC1

Properties:
Formula:C22H20F3NO2Atoms:28
Molecular Weight:387.395Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.6755
Targets:
Synonyms:
CHEBI:557640
CHEMBL514654