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=C(Br)C=C(SC4=CC(Cl)=C(Cl)C=C4)C=C23)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

Molecular Formula	C25H19BrCl2N2O3S
Molecular Weight	578.305
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 19:21:33 GMT 2023` Edited by `admin` on `Sat Dec 16 19:21:33 GMT 2023`
Record UNII	N6P39EU2QU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HY-124798

Code

English

Rheb inhibitor NR1

Common Name

English

HY124798

Code

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 Sat Dec 16 19:21:33 GMT 2023 , Edited by admin on Sat Dec 16 19:21:33 GMT 2023

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FDA UNII

N6P39EU2QU

Created by admin on Sat Dec 16 19:21:33 GMT 2023 , Edited by admin on Sat Dec 16 19:21:33 GMT 2023

PRIMARY

EPA CompTox

DTXSID201336670

Created by admin on Sat Dec 16 19:21:33 GMT 2023 , Edited by admin on Sat Dec 16 19:21:33 GMT 2023

PRIMARY

PUBCHEM

132281917

Created by admin on Sat Dec 16 19:21:33 GMT 2023 , Edited by admin on Sat Dec 16 19:21:33 GMT 2023

PRIMARY

Related Record Type Details


					N6P39EU2QU

HY-124798

ACTIVE MOIETY

Amount: