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

Drug Details

add
Name:CHEBI:473286
PubChem ID:44134815
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H62N4O2.ClH/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2;/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3;1H
SMILES:COc1ccccc1CNCCCCCCNCCCCCCCCNCCCCCCNCc1ccccc1OC.Cl

Properties:
Formula:C36H63ClN4O2Atoms:43
Molecular Weight:619.364Rotatable Bonds:29
H-bond Acceptors:6H-bond Donors:5
logP:9.5894
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:473286
CHEMBL373758
N,N'-bis[6-[[(2-Methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine