SHP389 (freie Basis)

Chemischer Name:

6-((3S,4S)-4-Amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl)-3-(3-chlor-2-(cyclopropylamino)pyridin-4- yl)-5-methyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on

SMILES-Code:

O=C1C2=C(C3=C(Cl)C(NC4CC4)=NC=C3)NN=C2N=C(N(CC5)CCC65[C@H](N)[C@H](C)OC6) N1C

InChi-Code:

InChI=1S/C23H29ClN8O2/c1-12-18(25)23(11-34-12)6-9-32(10-7-23)22-28-19-15(21(33)31(22) 2)17(29-30-19)14-5 -8-26-20(16(14)24)27-13-3-4-13/h5,8,12-13,18H,3-4,6-7,9-11,25H2,1-2H3 ,(H,26,27)(H,29,30)/t12-,18+/m0/s1

InChi-Schlüssel:

URUPFUYPXLMTMT-KPZWWZAWSA-N

Stichwort:

Löslichkeit: 

Lagerung: 

Beschreibung:

Ziel: SHP2