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Name:CHEMBL361736
PubChem ID:44391830
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c1-4-10-21-16-14(11(3)20-21)17(22)19-15(18-16)12-8-6-7-9-13(12)23-5-2/h6-9,20H,4-5,10H2,1-3H3
SMILES:CCOc1ccccc1c1nc(=O)c2c(n1)n(CCC)[nH]c2C

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.9037
Targets:
Synonyms:
CHEBI:404625
CHEMBL361736