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Name:CHEMBL359944
PubChem ID:44391772
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O2/c1-2-24-14-10-6-5-9-13(14)16-20-17-15(18(23)21-16)19-11-22(17)12-7-3-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,20,21,23)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n(cn2)C1CCCC1

Properties:
Formula:C18H20N4O2Atoms:24
Molecular Weight:324.377Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.3004
Targets:
Synonyms:
CHEBI:404542
CHEMBL359944