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

Drug Details

add
Name:CHEBI:652551
PubChem ID:44376946
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N4O.ClH/c1-3-7-18(8-4-1)20-17-21(19-9-5-2-6-10-19)24-25-22(20)23-11-12-26-13-15-27-16-14-26;/h1-10,17H,11-16H2,(H,23,25);1H/p-1
SMILES:O1CCN(CC1)CCNc1nnc(cc1c1ccccc1)c1ccccc1.[Cl-]

Properties:
Formula:C22H24ClN4OAtoms:28
Molecular Weight:395.905Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:0.5696
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:652551