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

Drug Details

add
Name:CHEMBL77079
PubChem ID:15669679
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19N3O/c1-13-10-11-15(12(13)16)9-5-4-8-14-6-2-3-7-14/h2-3,6-11H2,1H3
SMILES:O=C1N(C)CCN1CC#CCN1CCCC1

Properties:
Formula:C12H19N3OAtoms:16
Molecular Weight:221.299Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.2667
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:221063
CHEMBL77079