GNE-477
For scientific research only, not for patients.
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Chemical Name:
5-(7-methyl-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
SMILES Code:
NC1=NC=C(C=N1)C2=NC(N3CCOCC3)=C4C(C(C)=C(S4)CN5CCN(CC5)S(=O)(C)=O)=N2
InChi Code:
InChI=1S/C21H28N8O3S2/c1-14-16(13-27-3-5-29(6-4-27)34(2,30)31)33-18-17(14)25-19(15-11-23-21(22)24-12-15)26-20(18)28-7-9-32-10-8-28/h11-12H,3-10,13H2,1-2H3,(H2,22,23,24)
InChi Key:
AKKCGLXULFRAET-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: mTOR