M-62812

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11N3OS.2ClH
Molecular Weight	330.233
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.NC1=NSC2=C1C=CC(OC3=CC=CC=C3N)=C2

InChI

InChIKey=SMTKPLISDFNJDJ-UHFFFAOYSA-N

InChI=1S/C13H11N3OS.2ClH/c14-10-3-1-2-4-11(10)17-8-5-6-9-12(7-8)18-16-13(9)15;;/h1-7H,14H2,(H2,15,16);2*1H

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Toll-like receptor 4 6 Target ID: CHEMBL5255 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17588563	Inhibitor 8504

Name

Type

Language

M-62812

Code

English

1,2-BENZISOTHIAZOL-3-AMINE, 6-(2-AMINOPHENOXY)-, DIHYDROCHLORIDE

Preferred Name

English

6-(2-AMINOPHENOXY)-1,2-BENZISOTHIAZOL-3-AMINE HYDROCHLORIDE (1:2)

Systematic Name

English

6-(2-AMINOPHENOXY)BENZO(D)ISOTHIAZOL-3-AMINE DIHYDROCHLORIDE

Systematic Name

English

1,2-BENZISOTHIAZOL-3-AMINE, 6-(2-AMINOPHENOXY)-, HYDROCHLORIDE (1:2)

Systematic Name

English

M62812

Code

English

Code System Code Type Description

CAS

613263-00-6

Created by admin on Mon Mar 31 22:43:19 GMT 2025 , Edited by admin on Mon Mar 31 22:43:19 GMT 2025

PRIMARY

PUBCHEM

44224214

Created by admin on Mon Mar 31 22:43:19 GMT 2025 , Edited by admin on Mon Mar 31 22:43:19 GMT 2025

PRIMARY

FDA UNII

89MSZ2934C

Created by admin on Mon Mar 31 22:43:19 GMT 2025 , Edited by admin on Mon Mar 31 22:43:19 GMT 2025

PRIMARY

ACTIVE MOIETY


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SUBSTANCE RECORD


					89MSZ2934C

M-62812