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Name:CHEMBL194010
PubChem ID:44401811
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O2/c1-3-24-13-9-5-4-8-12(13)16-20-17-15(18(23)21-16)19-14-10-6-7-11(2)22(14)17/h4-10H,3H2,1-2H3,(H,20,21,23)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n1c(C)cccc1n2

Properties:
Formula:C18H16N4O2Atoms:24
Molecular Weight:320.345Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.9449
Targets:
Synonyms:
CHEBI:425086
CHEMBL194010