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Name:CHEMBL113532
PubChem ID:44339260
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4O/c1-7(17)9-3-2-8-4-5-15-11(10(8)6-9)16-12(13)14/h2-7,17H,1H3,(H4,13,14,15,16)
SMILES:NC(=Nc1nccc2c1cc(cc2)C(O)C)N

Properties:
Formula:C12H14N4OAtoms:17
Molecular Weight:230.266Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:2.5936
Targets:
Synonyms:
CHEBI:280959
CHEMBL113532