Torkinib

Lub npe tshuaj:

2-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol

SMILES Code:

OC1=CC2=C(C=C1)NC(C3=NN(C4=NC=NC(N)=C43)C(C)C)=C2

InChi Code:

InChI = 1S/C16H16N6O/c1-8(2)22-16-13(15(17)18-7-19-16)14(21-22)12-6-9-5-10(23)3- 4-11(9)20-12/h3-8,20,23H,1-2H3,(H2,17,18,19)

InChi Key:

MFAQYJIYDMLAIM-UHFFFAOYSA-N

Lo lus tseem ceeb:

PAB 242

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR