Chk1-IN-6

Chemeschen Numm:

2-Pyridincarbonitril, 5-[[4-[(3-amino-3-methylbutyl)amino]-5-(trifluormethyl)-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(26-1) 3)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 Schlëssel:

QCHCXIAOYLDHOY-UHFFFAOYSA-N

Schlësselwuert:

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

Solubilitéit: 

Stockage: 

Beschreiwung:

Chk1-IN-6 ass e potenten, selektiven a mëndlech bioverfügbare CHK1 Kandidatinhibitor.

Zil: CHK1