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Name:CHEMBL64838
PubChem ID:44303934
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4O2/c1-2-22-13-5-3-4-10(14(13)21)16-19-11-7-6-9(15(17)18)8-12(11)20-16/h3-8,19-20H,2H2,1H3,(H3,17,18)/b16-10+
SMILES:CCOC1=CC=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O

Properties:
Formula:C16H16N4O2Atoms:22
Molecular Weight:296.324Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:2.0712
Targets:
Synonyms:
CHEBI:196847
CHEMBL64838