BMS-986470

Chemical Name:

(S)-2-(2,6-dioxopiperidin-3-yl)-4-((1-methyl-6-(2-methylpyridin-4-yl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)amino)isoindoline-1,3-dione

SMILES Code: 

CC1=CC(C2=C(C=C3N(C)C(CCC3=C2)=O)NC(C=CC=C4C(N5[C@H]6CCC(NC6=O)=O)=O)=C4C5=O)=CC=N1

InChi Code:

InChI=1S/C29H25N5O5/c1-15-12-16(10-11-30-15)19-13-17-6-9-25(36)33(2)23(17)14-21(19)31-20-5-3-4-18-26(20)29(39)34(28(18)38)22-7-8-24(35)32-27(22)37/h3-5,10-14,22,31H,6-9H2,1-2H3,(H,32,35,37)/t22-/m0/s1

InChi Key:

WTHBTFQJBVJOAO-QFIPXVFZSA-N

Keyword:

3036554-12-5；CAS：3036554-12-5；CAS:3036554-12-5；BMS986470；BMS 986470；BMS-986470

Solubility: 

Storage: 

Description: 

BMS-986470 is an orally active HbF activated CRBN E3 ligase modulator (CELMoD).

Target: CRBN E3