U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of NS-3763

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

Targets

Primary TargetPharmacologyConditionPotency
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