Profenamine

Profenamine

Clinical data
AHFS/Drugs.com	International Drug Names
ATC code	N04AA05 (WHO)
Pharmacokinetic data
Protein binding	93%
Biological half-life	1 to 2 hours
Identifiers
IUPAC name N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
CAS Number	522-00-9 N
PubChem (CID)	3290
IUPHAR/BPS	7181
DrugBank	DB00392 Y
ChemSpider	3174 Y
UNII	7WI4P02YN1 N
ChEBI	CHEBI:313639 Y
ChEMBL	CHEMBL1206 Y
ECHA InfoCard	100.012.850
Chemical and physical data
Formula	C19H24N2S
Molar mass	312.473 g/mol
3D model (Jmol)	Interactive image
SMILES S2c1ccccc1N(c3c2cccc3)CC(N(CC)CC)C
InChI InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3 Y Key:CDOZDBSBBXSXLB-UHFFFAOYSA-N Y
NY (what is this?)  (verify)

Profenamine (INN, trade names Parsidol, Parsidan, Parkin), also known as ethopropazine (BAN), is a phenothiazine derivative used as an antiparkinsonian agent that has anticholinergic, antihistamine, and antiadrenergic actions. It is also used in the alleviation of the extrapyramidal syndrome induced by drugs such as other phenothiazine compounds, but, like other compounds with antimuscarinic properties, is of no value against tardive dyskinesia.