Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL145910
PubChem ID:10905261
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F2N4O/c23-15-6-7-18(24)16(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)c1cn2c(n1)c1CN(CCc1[nH]c2=O)Cc1ccccc1)F

Properties:
Formula:C22H18F2N4OAtoms:29
Molecular Weight:392.401Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.464
Targets:
Synonyms:
CHEBI:344970
CHEMBL145910
CID 10905261
CID10905261