PRIMAPERONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H20FNO
Molecular Weight	249.3238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC=C(C=C1)C(=O)CCCN2CCCCC2

InChI

InChIKey=LUKOGYUKYPZBFP-UHFFFAOYSA-N

InChI=1S/C15H20FNO/c16-14-8-6-13(7-9-14)15(18)5-4-12-17-10-2-1-3-11-17/h6-9H,1-5,10-12H2

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/8355253 | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19620824&CC=FR&NR=1301863A&KC=A | https://linkinghub.elsevier.com/retrieve/pii/S022352349880038X

Primaperone is substituted amino ketone patented by Science-Union et Cie.-Societe Francaise de Recherche Medicale as hypotensive and tranquilizing agents. Primaperone acts as serotonin receptor antagonis and demonstrate activity in behavioral despair test

Originator

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
serotonin receptor 1 Target ID: serotonin receptor Sources: https://www.ncbi.nlm.nih.gov/pubmed/8355253	Antagonist 2849

PubMed

Title	Date	PubMed
Antagonism of 1-(2,5-dimethoxy-4-methylphenyl)-2-aminopropane stimulus with a newly identified 5-HT2- versus 5-HT1C-selective antagonist.	1993-08-20	8355253

Patents

Name

Type

Language

primaperone [INN]

Preferred Name

English

PRIMAPERONE

Official Name

English

Classification Tree Code System Code

NCI_THESAURUS

C28197