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

Drug Details

add
Name:CHEBI:652577
PubChem ID:44376864
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4.ClH/c1-15-14-17(16-8-4-2-5-9-16)20-21-18(15)19-10-13-22-11-6-3-7-12-22;/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3,(H,19,21);1H/p-1
SMILES:Cc1cc(nnc1NCCN1CCCCC1)c1ccccc1.[Cl-]

Properties:
Formula:C18H24ClN4Atoms:23
Molecular Weight:331.863Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:0.3647
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:652577