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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H16ClN3O3S
Molecular Weight 401.867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HPN-01

SMILES

NC(=O)C1=CC(=CC(C2=CC=C(C=C2)S(N)(=O)=O)=C1N)C3=CC=C(Cl)C=C3

InChI

InChIKey=XJLFMRGTLRIXDT-UHFFFAOYSA-N
InChI=1S/C19H16ClN3O3S/c20-14-5-1-11(2-6-14)13-9-16(18(21)17(10-13)19(22)24)12-3-7-15(8-4-12)27(23,25)26/h1-10H,21H2,(H2,22,24)(H2,23,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
HPN-01
Code English
IKK inhibitor XII
Preferred Name English
4?-Amino-4??-(aminosulfonyl)-4-chloro[1,1?:3?,1??-terphenyl]-5?-carboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
15979284
Created by admin on Wed Apr 02 06:05:58 GMT 2025 , Edited by admin on Wed Apr 02 06:05:58 GMT 2025
PRIMARY
FDA UNII
6OO34F0Z7A
Created by admin on Wed Apr 02 06:05:58 GMT 2025 , Edited by admin on Wed Apr 02 06:05:58 GMT 2025
PRIMARY
CAS
928655-63-4
Created by admin on Wed Apr 02 06:05:58 GMT 2025 , Edited by admin on Wed Apr 02 06:05:58 GMT 2025
PRIMARY