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Name:CHEMBL358519
PubChem ID:11067772
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17FN4O2/c1-2-16(24)22-8-7-14-12(9-22)17-20-15(10-23(17)18(25)21-14)11-5-3-4-6-13(11)19/h3-6,10H,2,7-9H2,1H3,(H,21,25)
SMILES:CCC(=O)N1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F

Properties:
Formula:C18H17FN4O2Atoms:25
Molecular Weight:340.352Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.0613
Targets:
Synonyms:
CHEBI:345857
CHEMBL358519
CID 11067772
CID11067772