PROMAZINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N2S
Molecular Weight	284.419
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROMAZINE

Structure Search

SMILES

CN(C)CCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=ZGUGWUXLJSTTMA-UHFFFAOYSA-N

InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H20N2S
Molecular Weight	284.419
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 15:17:01 UTC 2023` Edited by `admin` on `Fri Dec 15 15:17:01 UTC 2023`
Record UNII	O9M39HTM5W
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROMAZINE

Official Name

English

COMBELEN

Brand Name

English

Promazine [WHO-DD]

Common Name

English

promazine [INN]

Common Name

English

PROMAZINE [HSDB]

Common Name

English

NSC-31447

Code

English

PROMAZINE [VANDF]

Common Name

English

PROMAZINE [MI]

Common Name

English

3-(10H-PHENOTHIAZIN-10-YL)-N,N-DIMETHYLPROPAN-1-AMINE

Systematic Name

English

PROMAZINE [MART.]

Common Name

English

CHLORPROMAZINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

Classification Tree Code System Code

WHO-ATC

N05AA03

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

WHO-VATC

QN05AA03

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

NCI_THESAURUS

C29710

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

CFR

21 CFR 520.1962

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

NCI_THESAURUS

C740

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

Code System Code Type Description

INN

600

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

PUBCHEM

4926

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

IUPHAR

7281

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

NCI_THESAURUS

C61908

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

EPA CompTox

DTXSID2023517

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

SMS_ID

100000092062

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

MERCK INDEX

m9168

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

Merck Index

DRUG CENTRAL

2284

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

CHEBI

8459

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

ECHA (EC/EINECS)

200-382-0

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

NSC

31447

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

ChEMBL

CHEMBL564

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

DRUG BANK

DB00420

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

CAS

58-40-2

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

EVMPD

SUB10085MIG

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

MESH

D011395

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

RXCUI

8742

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

RxNorm

WIKIPEDIA

PROMAZINE

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

FDA UNII

O9M39HTM5W

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

HSDB

3172

Created by admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023

PRIMARY

Related Record Type Details


					M4011G9T8I

PROMAZINE PHOSPHATE

SALT/SOLVATE -> PARENT


					U16EOR79U4

PROMAZINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					LR0F81F33L

ALDEHYDE OXIDASE

METABOLIC ENZYME -> INHIBITOR

Qualification:

IC50

Amount:


					19GBD6T9L7

D(2) DOPAMINE RECEPTOR

TARGET -> INHIBITOR


					C09N9Q6M32

PROMAZINE EMBONATE

SALT/SOLVATE -> PARENT

Related Record Type Details


					9WP59609J6

CHLORPROMAZINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

Related Record Type Details


					O9M39HTM5W

PROMAZINE

ACTIVE MOIETY