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

Drug Details

add
Name:CHEMBL30362
PubChem ID:13233885
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N4O/c1-2-11-9-14(20)17-18-15(11)12-3-5-13(6-4-12)19-8-7-16-10-19/h3-8,10-11H,2,9H2,1H3,(H,17,20)
SMILES:CCC1CC(=O)NN=C1c1ccc(cc1)n1cncc1

Properties:
Formula:C15H16N4OAtoms:20
Molecular Weight:268.314Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.8869
Targets:
Synonyms:
CHEBI:143228
CHEMBL30362