Bimiralisib

Chemical Name:

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

Keyword:

PQR309

Solubility: 

Storage: 

Description: 

Target: mTOR