Sapanisertib
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
5-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]oxazol-2-amine
SMILES Code:
NC1=C2C(N(N=C2C3=CC=C4OC(N)=NC4=C3)C(C)C)=NC=N1
InChi Code:
InChI=1S/C15H15N7O/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8) 20-15(17)23-10/h3-7H,1-2H3(H2,17,20);
InChi Key:
GYLDXIAOMVERTK-UHFFFAOYSA-N
Keyword:
INK 128, MLN0128, TAK-228
Solubilitas:
Repono:
Descriptio:
Target: mTOR