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Name:CHEMBL361864
PubChem ID:44391794
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O2/c1-2-24-13-10-6-5-9-12(13)15-18-16-14(17(23)19-15)20-21-22(16)11-7-3-4-8-11/h5-6,9-11,21H,2-4,7-8H2,1H3
SMILES:CCOc1ccccc1c1nc(=O)c2c(n1)n([nH]n2)C1CCCC1

Properties:
Formula:C17H19N5O2Atoms:24
Molecular Weight:325.365Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.6954
Targets:
Synonyms:
CHEBI:404572
CHEMBL361864