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Name:CHEMBL371848
PubChem ID:44402142
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O2/c1-3-12-8-7-11-15-20-16-18(23(12)15)21-17(22-19(16)24)13-9-5-6-10-14(13)25-4-2/h5-11H,3-4H2,1-2H3,(H,21,22,24)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n1c(CC)cccc1n2

Properties:
Formula:C19H18N4O2Atoms:25
Molecular Weight:334.372Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1989
Targets:
Synonyms:
CHEBI:425595
CHEMBL371848