Chk1-IN-6

Lub npe tshuaj:

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(26-1) 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 Key:

QCHCXIAOYLDHOY-UHFFFAOYSA-N

Lo lus tseem ceeb:

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

Solubility: 

Cia: 

Nqe lus piav qhia:

Chk1-IN-6 yog lub zog, xaiv, thiab hais lus bioavailable CHK1 tus neeg sib tw inhibitor.

Hom phiaj: CHK1