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Name:CHEMBL147379
PubChem ID:11035207
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21FN4O/c1-2-3-9-23-10-8-16-14(11-23)18-21-17(12-24(18)19(25)22-16)13-6-4-5-7-15(13)20/h4-7,12H,2-3,8-11H2,1H3,(H,22,25)
SMILES:CCCCN1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F

Properties:
Formula:C19H21FN4OAtoms:25
Molecular Weight:340.395Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.9248
Targets:
Synonyms:
CHEBI:345511
CHEMBL147379
CID 11035207
CID11035207