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Name:CHEMBL359924
PubChem ID:15521580
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O3/c1-2-23-13-10-6-5-9-12(13)17-19-15-14(11-7-3-4-8-11)21-24-16(15)18(22)20-17/h5-6,9-11H,2-4,7-8H2,1H3,(H,19,20,22)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)c(no2)C1CCCC1

Properties:
Formula:C18H19N3O3Atoms:24
Molecular Weight:325.362Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6344
Targets:
Synonyms:
CHEBI:404621
CHEMBL359924