TNG462

Chemical Name:

N-(6-amino-5-ethylpyridin-3-yl)-2-(5-methyl-2-(2-(1-methylpiperidin-4-yl)benzo[d]thiazol-5-yl)piperidin-1-yl)-2-oxoacetamide

SMILES Code: 

O=C(NC1=CC(CC)=C(N)N=C1)C(N1[C@@H](C2=CC=C3C(N=C(S3)C3CCN(C)CC3)=C2)CC[C@H](C)C1)=O

InChi Code:

InChI=1S/C28H36N6O2S/c1-4-18-13-21(15-30-25(18)29)31-26(35)28(36)34-16-17(2)5-7-23(34)20-6-8-24-22(14-20)32-27(37-24)19-9-11-33(3)12-10-19/h6,8,13-15,17,19,23H,4-5,7,9-12,16H2,1-3H3,(H2,29,30)(H,31,35)/t17-,23+/m0/s1

InChi Key:

DHAGMIPSRSPWSH-GAJHUEQPSA-N

Keyword:

2760483-96-1；CAS：2760483-96-1；CAS:2760483-96-1；TNG462；TNG 462；TNG-462

Solubility: 

Storage: Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).

Description: 

TNG-462 is an orally effective selective PRMT5 inhibitor.

Target: PRMT5