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Name:CHEMBL431544
PubChem ID:44297000
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O/c1-2-6-10-11-12(18-17-10)14(19)16-13(15-11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,17,18)(H,15,16,19)
SMILES:CCCc1[nH]nc2c1[nH]c(nc2=O)c1ccccc1

Properties:
Formula:C14H14N4OAtoms:19
Molecular Weight:254.287Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.2657
Targets:
Synonyms:
CHEBI:180560
CHEMBL431544