SULPIRIDE, (R)-

CCN1CCC[C@@H]1CNC(=O)C2=C(OC)C=CC(=C2)S(N)(=O)=O

InChIKey=BGRJTUBHPOOWDU-LLVKDONJSA-N

InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

PubMed

Title	Date	PubMed
Identification and pharmacological characterization of [125I]L-750,667, a novel radioligand for the dopamine D4 receptor.	1996-12	8967990
Expression and pharmacological characterization of the human D3 dopamine receptor.	1994-01	8301582
Unique binding characteristics of antipsychotic agents interacting with human dopamine D2A, D2B, and D3 receptors.	1993-05	8099194
Molecular cloning and characterization of a novel dopamine receptor (D3) as a target for neuroleptics.	1990-09-13	1975644

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:31:22 GMT 2025` Edited by `admin` on `Mon Mar 31 21:31:22 GMT 2025`
Record UNII	4109R0VM5R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SULPIRIDE, (R)-

Common Name

English

(+)-SULPIRIDE

Preferred Name

English

BENZAMIDE, 5-(AMINOSULFONYL)-N-(((2R)-1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-

Systematic Name

English

(R)-SULPIRIDE

Common Name

English

SULPIRIDE, (+)-

Common Name

English

D-SULPIRIDE

Common Name

English

(R)-(+)-SULPIRIDE

Common Name

English

O-ANISAMIDE, N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-5-SULFAMOYL-, (+)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID001317799