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Name:CHEMBL53031
PubChem ID:10219529
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4/c1-5-2-3-6(10-4-5)11-7(8)9/h2-4H,1H3,(H4,8,9,10,11)
SMILES:Cc1ccc(nc1)N=C(N)N

Properties:
Formula:C7H10N4Atoms:11
Molecular Weight:150.181Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.6955
Targets:
Synonyms:
2-(5-methylpyridin-2-yl)guanidine
CHEBI:182890
CHEMBL53031
CID10219529