Chk1-IN-6

Nomen chemicum:

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

Solubilitas: 

Repono: 

Descriptio:

Chk1-IN-6 candidatus inhibitor potens, selectivus et oretenus bioavailable CHK1 est.

Target: CHK1