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

Drug Details

add
Name:CHEBI:648563
PubChem ID:44376982
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N5O.ClH/c17-14-12-15(13-4-2-1-3-5-13)19-20-16(14)18-6-7-21-8-10-22-11-9-21;/h1-5,12H,6-11H2,(H2,17,19)(H,18,20);1H/p-1
SMILES:Nc1cc(nnc1NCCN1CCOCC1)c1ccccc1.[Cl-]

Properties:
Formula:C16H21ClN5OAtoms:23
Molecular Weight:334.824Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:-0.934
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:648563