PKR-IN-2

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H28N4O4S
Molecular Weight	468.569
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC1(O)CCN(CC1)C(=O)C2=CC=C(NS(=O)(=O)C3=C4N=CC=NC4=CC=C3)C=C2

InChI

InChIKey=JTGUGSWLWPKCGF-UHFFFAOYSA-N

InChI=1S/C24H28N4O4S/c1-17(2)16-24(30)10-14-28(15-11-24)23(29)18-6-8-19(9-7-18)27-33(31,32)21-5-3-4-20-22(21)26-13-12-25-20/h3-9,12-13,17,27,30H,10-11,14-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C24H28N4O4S
Molecular Weight	468.569
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 `Tue Apr 01 19:23:16 GMT 2025` Edited by `admin` on `Tue Apr 01 19:23:16 GMT 2025`
Record UNII	WLI3QP8XYK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-QUINOXALINESULFONAMIDE, N-(4-((4-HYDROXY-4-(2-METHYLPROPYL)-1-PIPERIDINYL)CARBONYL)PHENYL)-

Preferred Name

English

PKR-IN-2

Code

English

N-(4-((4-HYDROXY-4-(2-METHYLPROPYL)-1-PIPERIDINYL)CARBONYL)PHENYL)-5-QUINOXALINESULFONAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

86295470

Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025

PRIMARY

FDA UNII

WLI3QP8XYK

Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025

PRIMARY

CAS

1628428-01-2

Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025

PRIMARY

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					WLI3QP8XYK

PKR-IN-2

ACTIVE MOIETY