TIAMENIDINE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10ClN3S
Molecular Weight	215.703
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TIAMENIDINE

Structure Search

SMILES

CC1=CSC(Cl)=C1NC2=NCCN2

InChI

InChIKey=CVWILQHZFWRYPB-UHFFFAOYSA-N

InChI=1S/C8H10ClN3S/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8/h4H,2-3H2,1H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula	C8H10ClN3S
Molecular Weight	215.703
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 `Sat Dec 16 17:19:05 UTC 2023` Edited by `admin` on `Sat Dec 16 17:19:05 UTC 2023`
Record UNII	195V08O55G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TIAMENIDINE

Official Name

English

Tiamenidine [WHO-DD]

Common Name

English

tiamenidine [INN]

Common Name

English

TIAMENIDINE [MI]

Common Name

English

2-[(2-Chloro-4-methyl-3-thienyl)amino]-2-imidazoline

Systematic Name

English

HOE-440

Code

English

HOE 440

Code

English

TIAMENIDINE [USAN]

Common Name

English

SYMCOR BASE TTS

Brand Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29709

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

Code System Code Type Description

CAS

31428-61-2

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

MERCK INDEX

m10843

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

Merck Index

SMS_ID

100000082175

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

WIKIPEDIA

TIAMENIDINE

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

MESH

C010354

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

EVMPD

SUB11001MIG

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

INN

3325

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

ChEMBL

CHEMBL295409

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

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PUBCHEM

39974

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

USAN

BB-51

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

NCI_THESAURUS

C75046

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

FDA UNII

195V08O55G

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

EPA CompTox

DTXSID80185349

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

DRUG CENTRAL

2649

Created by admin on Sat Dec 16 17:19:06 UTC 2023 , Edited by admin on Sat Dec 16 17:19:06 UTC 2023

PRIMARY

Related Record Type Details


					3T7136LE8K

ALPHA-1A ADRENERGIC RECEPTOR

TARGET -> AGONIST


					9SE2T8DW90

TIAMENIDINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					50U1BO5G5P

ALPHA-2A ADRENERGIC RECEPTOR

TARGET -> AGONIST

Interaction Type:

SHORT-ACTING

Related Record Type Details


					195V08O55G

ACTIVE MOIETY