oxotremorine-M

Ligand id: 303

Name: oxotremorine-M

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 20.31
Molecular weight 195.15
XLogP -0.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium
Database Links
BindingDB Ligand 50023136
CAS Registry No. 63939-65-1 (source: ChEBI)
ChEBI CHEBI:38322
ChEMBL Ligand CHEMBL44674
PubChem CID 4629
Search Google for chemical match using the InChIKey CANZROMYQDHYHR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CANZROMYQDHYHR
Search UniChem for chemical match using the InChIKey CANZROMYQDHYHR-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone CANZROMYQDHYHR
Comments
Oxotremorine-M is an orthosteric agonist of muscarinic acetylcholine receptors.