CMPDA

CC(C)S(=O)(=O)NCCC1=CC=C(CCNS(=O)(=O)C(C)C)C=C1

InChIKey=FHLGMMYEKXPVSC-UHFFFAOYSA-N

InChI=1S/C16H28N2O4S2/c1-13(2)23(19,20)17-11-9-15-5-7-16(8-6-15)10-12-18-24(21,22)14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate receptor ionotropic, AMPA 2 6 Target ID: CHEMBL4016 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21543522	Positive Allosteric Modulator 179		63.0 nM [EC50]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:28:04 GMT 2023` Edited by `admin` on `Sat Dec 16 18:28:04 GMT 2023`
Record UNII	A36XX25K37
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CMPDA

Common Name

English

N,N'-(1,4-PHENYLENEDI-2,1-ETHANEDIYL)BIS-2-PROPANESULFONAMIDE

Systematic Name

English

2-PROPANESULFONAMIDE, N,N'-(1,4-PHENYLENEDI-2,1-ETHANEDIYL)BIS-

Systematic Name

English

Code System Code Type Description

CAS

380607-77-2

Created by admin on Sat Dec 16 18:28:04 GMT 2023 , Edited by admin on Sat Dec 16 18:28:04 GMT 2023

PRIMARY

PUBCHEM

9969799

Created by admin on Sat Dec 16 18:28:04 GMT 2023 , Edited by admin on Sat Dec 16 18:28:04 GMT 2023

PRIMARY

FDA UNII

A36XX25K37

Created by admin on Sat Dec 16 18:28:04 GMT 2023 , Edited by admin on Sat Dec 16 18:28:04 GMT 2023

PRIMARY

Related Record Type Details


					A36XX25K37

CMPDA

ACTIVE MOIETY