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Name:CHEMBL343009
PubChem ID:10971225
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F2N4O/c23-15-6-7-16(18(24)10-15)20-13-28-21(25-20)17-12-27(9-8-19(17)26-22(28)29)11-14-4-2-1-3-5-14/h1-7,10,13H,8-9,11-12H2,(H,26,29)
SMILES:Fc1ccc(c(c1)F)c1cn2c(n1)c1CN(CCc1[nH]c2=O)Cc1ccccc1

Properties:
Formula:C22H18F2N4OAtoms:29
Molecular Weight:392.401Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.464
Targets:
Synonyms:
CHEBI:344971
CHEMBL343009
CID 10971225
CID10971225