Cas No.: | 1207358-59-5 |
Chemical Name: | Urea, N-ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-methyl-4-morpholinyl]-7-(2-pyrimidinyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]- |
SMILES: | O=C(NCC)NC1C=CC(C2N=C3CN(CCC3=C(N3CCOCC3C)N=2)C2N=CC=CN=2)=CC=1 |
Formula: | C25H30N8O2 |
M.Wt: | 474.5581 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A potent and selective mTOR inhibitor with Ki of 1.5 nM; >500-fold selectivity over closely related PI3 kinases; exhibits suitable mouse PK and demenstrates active in an NCI-PC3prostate cancer model; orally bioavailable. |