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Name:CHEMBL30367
PubChem ID:14099444
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N4O/c18-13-5-4-12(15-16-13)10-2-1-3-11(8-10)17-7-6-14-9-17/h1-3,6-9H,4-5H2,(H,16,18)
SMILES:O=C1CCC(=NN1)c1cccc(c1)n1cncc1

Properties:
Formula:C13H12N4OAtoms:18
Molecular Weight:240.261Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:1.2508
Targets:
Synonyms:
CHEBI:143769
CHEMBL30367