ETP-46464

Non Chimik:

2-methyl-2-(4-(2-oxo-9-(quinolin-3-yl)-2H-[1,3]oxazino[5,4-c]quinolin-1(4H)-yl)phenyl) propanenitrile

Kòd SMILES:

N#CC(C)(C1=CC=C(C=C1)N(C(OC2)=O)C3=C2C=NC4=CC=C(C=C34)C5=CC6=CC=CC=C6N= C5)C

Kòd InChi:

InChI=1S/C30H22N4O2/c1-30(2,18-31)23-8-10-24(11-9-23)34-28-22(17-36-29(34)35) 16-33-27-12-7-19(14-25(27)28)21-13-20-5-3-4-6-26(20)32-15-21/h3-16H,17H2, 1-2H3

InChi kle:

DPLMXAYKJZOTKO-UHFFFAOYSA-N

Mot:

Solibilite: 

Depo: 

Deskripsyon:

Sib: mTOR