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Name:CHEMBL25391
PubChem ID:9836741
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O2/c1-2-7-24-16-6-4-3-5-11(16)17-21-13-9-15-14(19-10-20-15)8-12(13)18(23)22-17/h3-6,8-10H,2,7H2,1H3,(H,19,20)(H,21,22,23)
SMILES:CCCOc1ccccc1c1nc(=O)c2c([nH]1)cc1c(c2)[nH]cn1

Properties:
Formula:C18H16N4O2Atoms:24
Molecular Weight:320.345Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.2552
Targets:
Synonyms:
CHEBI:129175
CHEMBL25391
CID 9836741
CID9836741