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Name:CHEMBL360508
PubChem ID:44391855
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4O2/c1-2-22-12-6-4-3-5-11(12)14-18-15-13(16(21)19-14)17-9-20(15)10-7-8-10/h3-6,9-10H,2,7-8H2,1H3,(H,18,19,21)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n(cn2)C1CC1

Properties:
Formula:C16H16N4O2Atoms:22
Molecular Weight:296.324Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.5202
Targets:
Synonyms:
CHEBI:404659
CHEMBL360508