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Name:CHEMBL208260
PubChem ID:14372497
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18ClF2NO2/c22-14-6-4-12(5-7-14)11-25-20-13(8-19(26)27)2-1-3-16(20)17-9-15(23)10-18(24)21(17)25/h4-7,9-10,13H,1-3,8,11H2,(H,26,27)
SMILES:OC(=O)CC1CCCc2c1n(Cc1ccc(cc1)Cl)c1c2cc(cc1F)F

Properties:
Formula:C21H18ClF2NO2Atoms:27
Molecular Weight:389.823Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.5158
Targets:
Synonyms:
CHEBI:447538
CHEMBL208260