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Name:CHEMBL378169
PubChem ID:44410643
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N4O2/c1-14-18-12(17)15-9-3-4-10-8(6-13)7-16(2)11(10)5-9/h3-5,7,14H,1-2H3,(H,15,17)
SMILES:CNOC(=O)Nc1ccc2c(c1)n(C)cc2C#N

Properties:
Formula:C12H12N4O2Atoms:18
Molecular Weight:244.249Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.19678
Targets:
Synonyms:
CHEBI:445826
CHEMBL378169