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Name:CHEMBL145970
PubChem ID:10936672
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19FN4O/c20-15-4-2-1-3-13(15)17-11-24-18(21-17)14-10-23(9-12-5-6-12)8-7-16(14)22-19(24)25/h1-4,11-12H,5-10H2,(H,22,25)
SMILES:Fc1ccccc1c1cn2c(n1)c1CN(CCc1[nH]c2=O)CC1CC1

Properties:
Formula:C19H19FN4OAtoms:25
Molecular Weight:338.379Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.5347
Targets:
Synonyms:
CHEBI:345554
CHEMBL145970
CID 10936672
CID10936672