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Name:CHEMBL319264
PubChem ID:21707080
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h1-6H,12H2,(H3,13,14)
SMILES:NC(=N)c1ccc2c(c1)c(N)ccc2

Properties:
Formula:C11H11N3Atoms:14
Molecular Weight:185.225Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:3
logP:3.0873
Targets:
Synonyms:
CHEBI:270378
CHEMBL319264