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Name:CHEMBL196346
PubChem ID:44402012
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O2/c1-3-26-14-7-5-4-6-13(14)17-22-18-16(19(25)23-17)21-15-9-8-12(10-20)11(2)24(15)18/h4-9H,3H2,1-2H3,(H,22,23,25)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n1c(n2)ccc(c1C)C#N

Properties:
Formula:C19H15N5O2Atoms:26
Molecular Weight:345.355Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.81658
Targets:
Synonyms:
CHEBI:425387
CHEMBL196346