Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL46714
PubChem ID:10591206
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c1-4-10-23-13-9-7-6-8-12(13)15-18-16-14(17(22)19-15)11(3)20-21(16)5-2/h6-9,20H,4-5,10H2,1-3H3
SMILES:CCCOc1ccccc1c1nc(=O)c2c(n1)n(CC)[nH]c2C

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.9037
Targets:
Synonyms:
9-ethyl-7-methyl-3-(2-propoxyphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3
CHEBI:164147
CHEMBL46714
CID10591206