NS-3763

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H16N2O6
Molecular Weight	404.3722
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC(C(O)=O)=C(NC(=O)C2=CC=CC=C2)C=C1NC(=O)C3=CC=CC=C3

InChI

InChIKey=UUDYZUDTQPLDDP-UHFFFAOYSA-N

InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate receptor ionotropic kainate 1 4 Target ID: CHEMBL1918 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14985418	Antagonist 2778		1.6 µM [IC50]

Name

Type

Language

NS-3763

Code

English

1,3-BENZENEDICARBOXYLIC ACID, 4,6-BIS(BENZOYLAMINO)-

Systematic Name

English

NS 3763

Code

English

4,6-BIS(BENZOYLAMINO)-1,3-BENZENEDICARBOXYLIC ACID

Systematic Name

English

4,6-DIBENZAMIDOISOPHTHALIC ACID

Systematic Name

English

4,6-BIS(BENZAMIDO)ISOPHTHALIC ACID

Common Name

English

Code System Code Type Description

FDA UNII

R4HH3BUP3T

Created by admin on Sat Dec 16 18:32:17 GMT 2023 , Edited by admin on Sat Dec 16 18:32:17 GMT 2023

PRIMARY

CAS

70553-45-6

Created by admin on Sat Dec 16 18:32:17 GMT 2023 , Edited by admin on Sat Dec 16 18:32:17 GMT 2023

PRIMARY

EPA CompTox

DTXSID00402343

Created by admin on Sat Dec 16 18:32:17 GMT 2023 , Edited by admin on Sat Dec 16 18:32:17 GMT 2023

PRIMARY

PUBCHEM

4359312

Created by admin on Sat Dec 16 18:32:17 GMT 2023 , Edited by admin on Sat Dec 16 18:32:17 GMT 2023

PRIMARY

ACTIVE MOIETY


					R4HH3BUP3T

NS-3763