PF-04691502
For scientific research only, not for patients.
Product Detail
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Chemical Name:
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:
Solubility:
Storage:
Description:
Target: mTOR
