Chk1-IN-6

Chemical Name:

2-Pyridinecarbonitrile, 5-[[4-[(3-amino-3-methylbutyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-

SMILES Code: 

N#CC1C=CC(NC2N=C(NCCC(C)(N)C)C(C(F)(F)F)=CN=2)=CN=1

InChi Code:

InChI=1S/C16H18F3N7/c1-15(2,21)5-6-22-13-12(16(17,18)19)9-24-14(26-13)25-11-4-3-10(7-20)23-8-11/h3-4,8-9H,5-6,21H2,1-2H3,(H2,22,24,25,26)

InChi Key:

QCHCXIAOYLDHOY-UHFFFAOYSA-N

Keyword:

2428423-77-0；CAS：2428423-77-0；CAS:2428423-77-0；Chk1-IN-6

Solubility: 

Storage: 

Description: 

Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 candidate inhibitor.

Target: CHK1