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

Drug Details

add
Name:CHEMBL300135
PubChem ID:44297867
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4O/c1-12-5-3-2-4-10-6(5)11-7(8)9/h2-4H,1H3,(H4,8,9,10,11)
SMILES:COc1cccnc1N=C(N)N

Properties:
Formula:C7H10N4OAtoms:12
Molecular Weight:166.18Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:1.3957
Targets:
Synonyms:
CHEBI:182951
CHEMBL300135