JS6

Chemical Name:

2-[(2-fluorobenzoyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide

SMILES Code: 

O=C(NCCN1CCOCC1)C1=CC=CC=C1NC(C1=CC=CC=C1F)=O

InChi Code:

InChI=1S/C20H22FN3O3/c21-17-7-3-1-5-15(17)20(26)23-18-8-4-2-6-16(18)19(25)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,25)(H,23,26)

InChi Key:

QEEPXSHOUBCRGQ-UHFFFAOYSA-N

Keyword:

950244-33-4；CAS：950244-33-4；CAS:950244-33-4；JS6

Solubility: DMSO: 2mg/mL, clear

Storage: 2-8°C

Description: 

JS6 is a Bcl3 inhibitor that can block the binding of Bcl3-NF-kB1.

Target: Bcl3