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

Drug Details

add
Name:CHEMBL96124
PubChem ID:14536409
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3/c18-17-12-6-1-2-7-13(12)19-14-8-5-9-15(16(14)17)20-10-3-4-11-20/h1-2,6-7,15H,3-5,8-11H2,(H2,18,19)
SMILES:Nc1c2c(CCCC2N2CCCC2)nc2c1cccc2

Properties:
Formula:C17H21N3Atoms:20
Molecular Weight:267.369Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.8093
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253655
CHEMBL96124