HY-124798

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H19BrCl2N2O3S
Molecular Weight	578.305
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)C(=O)C1=CC=C(CN2C(=CC3=C2C=C(SC4=CC=C(Cl)C(Cl)=C4)C=C3Br)C(O)=O)C=C1

InChI

InChIKey=MJYFVDNMTKLGTH-UHFFFAOYSA-N

InChI=1S/C25H19BrCl2N2O3S/c1-29(2)24(31)15-5-3-14(4-6-15)13-30-22-11-17(34-16-7-8-20(27)21(28)10-16)9-19(26)18(22)12-23(30)25(32)33/h3-12H,13H2,1-2H3,(H,32,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HY-124798

Code

English

HY124798

Preferred Name

English

Rheb inhibitor NR1

Common Name

English

4-Bromo-6-[(3,4-dichlorophenyl)thio]-1-[[4-[(dimethylamino)carbonyl]phenyl]methyl]-1H-indole-2-carboxylic acid

Systematic Name

English

1H-Indole-2-carboxylic acid, 4-bromo-6-[(3,4-dichlorophenyl)thio]-1-[[4-[(dimethylamino)carbonyl]phenyl]methyl]-

Systematic Name

English

Code System Code Type Description

CAS

2216763-38-9

Created by admin on Wed Apr 02 15:20:16 GMT 2025 , Edited by admin on Wed Apr 02 15:20:16 GMT 2025

PRIMARY

FDA UNII

N6P39EU2QU

Created by admin on Wed Apr 02 15:20:16 GMT 2025 , Edited by admin on Wed Apr 02 15:20:16 GMT 2025

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EPA CompTox

DTXSID201336670

Created by admin on Wed Apr 02 15:20:16 GMT 2025 , Edited by admin on Wed Apr 02 15:20:16 GMT 2025

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PUBCHEM

132281917

Created by admin on Wed Apr 02 15:20:16 GMT 2025 , Edited by admin on Wed Apr 02 15:20:16 GMT 2025

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ACTIVE MOIETY


					N6P39EU2QU

HY-124798