PF-04691502

Nomen chemicum:

2-amino-8-((1r,4r) -4-(2-hydroxyethoxy) cyclohexyl)-6-(6-methoxypyridin-3-yl) -4-methylpyrido[2,3-d]pyrimidin-7(8H )-one

SMILES Code:

O=C1C(C2=CC=C(N=C2)OC)=CC3=C(N=C(N=C3N1[C@H]4CC[C@@H](CC4)OCCO)N)C

InChi Code:

InChI=1S/C22H27N5O4/c1-13-17-11-18(14-3-8-19(30-2)24-12-14)21(29)27(20(17)26-22(23) 25-13) 15-4-6-16(7-5-15)31-10-9-28/h3,8,11-12,15-16,28H,4-7,9-10H2,1- 2H3,(H2,23,25,26)/t15-,16-

InChi Key:

XDLYKKIQACFMJG-WKILWMFISA-N

Keyword:

Solubilitas: 

Repono: 

Descriptio:

Target: mTOR