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Name:CHEMBL31762
PubChem ID:13233882
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O/c1-10-8-13(16-17-14(10)19)11-2-4-12(5-3-11)18-7-6-15-9-18/h2-7,9-10H,8H2,1H3,(H,17,19)
SMILES:O=C1NN=C(CC1C)c1ccc(cc1)n1cncc1

Properties:
Formula:C14H14N4OAtoms:19
Molecular Weight:254.287Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:1.4968
Targets:
Synonyms:
CHEBI:142993
CHEMBL31762