METOPIMAZINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27N3O3S2
Molecular Weight	445.598
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METOPIMAZINE

Structure Search

SMILES

CS(=O)(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN4CCC(CC4)C(N)=O)C2=C1

InChI

InChIKey=BQDBKDMTIJBJLA-UHFFFAOYSA-N

InChI=1S/C22H27N3O3S2/c1-30(27,28)17-7-8-21-19(15-17)25(18-5-2-3-6-20(18)29-21)12-4-11-24-13-9-16(10-14-24)22(23)26/h2-3,5-8,15-16H,4,9-14H2,1H3,(H2,23,26)

HIDE SMILES / InChI

Molecular Formula	C22H27N3O3S2
Molecular Weight	445.598
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:23:12 UTC 2023` Edited by `admin` on `Fri Dec 15 15:23:12 UTC 2023`
Record UNII	238S75V9AV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

METOPIMAZINE

Official Name

English

METOPIMAZINE [MI]

Common Name

English

Metopimazine [WHO-DD]

Common Name

English

1-[3-[2-(Methylsulfonyl)phenothiazin-10-yl]propyl]isonipecotamide

Systematic Name

English

4-PIPERIDINECARBOXAMIDE, 1-(3-(2-(METHYLSULFONYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-

Systematic Name

English

EXP 999

Code

English

metopimazine [INN]

Common Name

English

METOPIMAZINE [MART.]

Common Name

English

METOPIMAZINE [USAN]

Common Name

English

EXP-999

Code

English

Classification Tree Code System Code

WHO-VATC

QA04AD05

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

WHO-ATC

A04AD05

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

NCI_THESAURUS

C267

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

Code System Code Type Description

MERCK INDEX

m7496

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

Merck Index

MESH

C005260

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

RXCUI

29954

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

RxNorm

FDA UNII

238S75V9AV

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

WIKIPEDIA

METOPIMAZINE

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

NCI_THESAURUS

C81497

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

PUBCHEM

26388

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

CAS

14008-44-7

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

DRUG CENTRAL

1784

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

EPA CompTox

DTXSID80161224

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

INN

2178

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

SMS_ID

100000092507

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

EVMPD

SUB08908MIG

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

ECHA (EC/EINECS)

237-818-4

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

ChEMBL

CHEMBL398615

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

DRUG BANK

DB13591

Created by admin on Fri Dec 15 15:23:12 UTC 2023 , Edited by admin on Fri Dec 15 15:23:12 UTC 2023

PRIMARY

Related Record Type Details


					G9XQ9S7T2F

D(3) DOPAMINE RECEPTOR

TARGET -> INHIBITOR


					19GBD6T9L7

D(2) DOPAMINE RECEPTOR

TARGET -> INHIBITOR

Related Record Type Details


					238S75V9AV

ACTIVE MOIETY