Sapanisertib

Lub npe tshuaj:

5-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]oxazol-2-amine

SMILES Code:

NC1=C2C(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)(H2,16,18,19)

InChi Key:

GYLDXIAOMVERTK-UHFFFAOYSA-N

Lo lus tseem ceeb:

INK 128, MLN0128, TX-228

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR