Bimiralisib

Lub npe tshuaj:

5-(4,6-dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine

SMILES Code:

NC1=NC=C(C(C(F)(F)F)=C1)C2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2

InChi Code:

InChI = 1S/C17H20F3N7O2/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(26-1-5-28-6-2-26) 25-16(24-14) 27-3-7-29-8-4-27/h9-10H,1-8H2,(H2,21,22)

InChi Key:

ADGGYDAFIHSYFI-UHFFFAOYSA-N

Lo lus tseem ceeb:

PAB 309

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR