Ligand id: 3990

Name: mecamylamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 12.03
Molecular weight 167.17
XLogP 2.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Compound class Synthetic organic
Approved drug? Yes (source: FDA (2013))
International Nonproprietary Names
INN number INN
542 mecamylamine
Database Links
CAS Registry No. 60-40-2 (source: Scifinder)
ChEMBL Ligand CHEMBL267936
DrugBank Ligand DB00657
PubChem CID 4032
Search Google for chemical match using the InChIKey IMYZQPCYWPFTAG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IMYZQPCYWPFTAG
Search PubMed clinical trials mecamylamine
Search PubMed titles mecamylamine
Search PubMed titles/abstracts mecamylamine
Wikipedia Mecamylamine
Mecamylamine is a non-selective, non-competitive antagonist of nicotinic acetylcholine receptors (nAChRs). It is often used as a research tool for its action as a ganglionic blocker (or ganglioplegic).