BAY-1161909

Chemischer Name:

(R)-2-(4-Fluorphenyl)-N-(4-(2-((2-methoxy-4-(methylsulfonyl)phenyl)amino)-[1,2,4]triazolo[1,5-a ]Pyridin-6-yl)phenyl)propanamid

SMILES-Code:

O=C(NC1=CC=C(C2=CN3C(C=C2)=NC(NC4=CC=C(S(=O)(C)=O)C=C4OC)=N3)C=C1)[ C@H](C)C5=CC=C(F)C=C5

InChi-Code:

InChI=1S/C29H26FN5O4S/c1-18(19-4-9-22(30)10-5-19)28(36)31-23-11-6-20(7-12-23)21-8- 15-27-33-29(3 4-35(27)17-21)32-25-14-13-24(40(3,37)38)16-26(25)39-2/h4-18H,1-3H3,(H,31 ,36)(H,32,34)/t18-/m1/s1

InChi-Schlüssel:

NRJKIOCCERLIDG-GOSISDBHSA-N

Stichwort:

Löslichkeit: 

Lagerung: 

Beschreibung:

Ziel: MPS1