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

Drug Details

add
Name:CHEMBL361136
PubChem ID:44391704
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O2/c1-2-23-13-9-4-3-8-12(13)15-19-16-14(17(22)20-15)18-10-21(16)11-6-5-7-11/h3-4,8-11H,2,5-7H2,1H3,(H,19,20,22)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n(cn2)C1CCC1

Properties:
Formula:C17H18N4O2Atoms:23
Molecular Weight:310.35Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.9103
Targets:
Synonyms:
CHEBI:404446
CHEMBL361136