Clorgiline

Clorgiline
Systematic (IUPAC) name
	N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-prop-2-yn-1-amine
Clinical data
Pregnancy cat.	?
Legal status	Uncontrolled
Identifiers
CAS number	17780-72-2
ATC code	None
PubChem	CID 4380
DrugBank	DB04017
ChemSpider	4227
UNII	LYJ16FZU9Q
KEGG	D03248
ChEMBL	CHEMBL8706
Chemical data
Formula	C13H15Cl2NO
Mol. mass	272.17 g/mol
	SMILES Clc1cc(Cl)ccc1OCCCN(CC#C)C;
	InChI InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3 ; Key:BTFHLQRNAMSNLC-UHFFFAOYSA-N ;
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Clorgiline is an irreversible and selective inhibitor of monoamine oxidase A (MAO-A) that is used in scientific research.^[1] It is structurally related to pargyline.

[edit] References

^ Murphy, D. L.; Karoum; Pickar; Cohen; Lipper; Mellow; Tariot; Sunderland (1998). "Differential trace amine alterations in individuals receiving acetylenic inhibitors of MAO-A (clorgyline) or MAO-B (selegiline and pargyline)". Journal of neural transmission. Supplementum 52: 39–48. PMID 9564606. More than one of |author2= and |last2= specified (help); More than one of |author3= and |last3= specified (help); More than one of |author4= and |last4= specified (help); More than one of |author5= and |last5= specified (help); More than one of |author6= and |last6= specified (help); More than one of |author7= and |last7= specified (help); More than one of |author8= and |last8= specified (help) edit