FLUBEPRIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H24FN3O4S
Molecular Weight	421.486
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1C(=O)NCC2CCCN2CC3=CC=C(F)C=C3)S(N)(=O)=O

InChI

InChIKey=DZSKXGDTCMADPR-UHFFFAOYSA-N

InChI=1S/C20H24FN3O4S/c1-28-19-9-8-17(29(22,26)27)11-18(19)20(25)23-12-16-3-2-10-24(16)13-14-4-6-15(21)7-5-14/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,23,25)(H2,22,26,27)

HIDE SMILES / InChI

Molecular Formula	C20H24FN3O4S
Molecular Weight	421.486
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://books.google.ru/books?id=5AvwFlwP1MkC&pg=PA23&lpg=PA23&dq=FLUBEPRIDE&source#v=onepage&q=FLUBEPRIDE&f=false | https://www.ncbi.nlm.nih.gov/pubmed/6135774

FLUBEPRIDE, a substituted benzamide, is an antidepressant drug. Its activity resides in the R-(+)-enantiomer.

Approval Year

PubMed

Title	Date	PubMed
Potent lipophilic substituted benzamide drugs are not selective D-1 dopamine receptor antagonists in the rat.	1983-06	6135774

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:50:56 GMT 2025` Edited by `admin` on `Wed Apr 02 08:50:56 GMT 2025`
Record UNII	UU4X6T9FT5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUBEPRIDE

Official Name

English

N-((1-(P-FLUOROBENZYL)-2-PYRROLIDINYL)METHYL)-5-SULFAMOYL-O-ANISAMIDE

Preferred Name

English

flubepride [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C265