pargyline

Ligand id: 7262

Name: pargyline

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 3.24
Molecular weight 159.1
XLogP 3.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
benzyl(methyl)(prop-2-yn-1-yl)amine
International Nonproprietary Names
INN number INN
1350 pargyline
Synonyms
A-19120 | Eutonyl® | MO-911
Database Links
CAS Registry No. 555-57-7
ChEMBL Ligand CHEMBL673
DrugBank Ligand DB01626
PubChem CID 4688
Search Google for chemical match using the InChIKey DPWPWRLQFGFJFI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DPWPWRLQFGFJFI
Search PubMed clinical trials pargyline
Search PubMed titles pargyline
Search PubMed titles/abstracts pargyline
Search UniChem for chemical match using the InChIKey DPWPWRLQFGFJFI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DPWPWRLQFGFJFI
Wikipedia Pargyline
Comments
Pargyline is a monoamine oxidase inhibitor (MAOI).