pargyline   

GtoPdb Ligand ID: 7262

Synonyms: A-19120 | Eutonyl® | MO-911
pargyline is an approved drug
Compound class: Synthetic organic
Comment: Pargyline is a monoamine oxidase inhibitor (MAOI).
2D Structure
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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 2.04
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES CN(Cc1ccccc1)CC#C
Isomeric SMILES CN(Cc1ccccc1)CC#C
InChI InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
InChI Key DPWPWRLQFGFJFI-UHFFFAOYSA-N
References
1. Fowler CJ, Mantle TJ, Tipton KF. (1982)
The nature of the inhibition of rat liver monoamine oxidase types A and B by the acetylenic inhibitors clorgyline, l-deprenyl and pargyline.
Biochem. Pharmacol., 31 (22): 3555-61. [PMID:6817759]