Fezolinetant

Chemischer Name:

(R)-(4-Fluorphenyl)(8-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-5,6-dihydro-[1,2,4]triazolo[4 ,3-a]Pyrazin-7(8H)-yl)methanon

SMILES-Code:

O=C(C1=CC=C(F)C=C1)N2[C@H](C)C3=NN=C(C4=NC(C)=NS4)N3CC2

InChi-Code:

InChI=1S/C16H15FN6OS/c1-9-13-19-20-14(15-18-10(2)21-25-15)23(13)8-7-22(9)16(24)11- 3-5-12(17)6-4-11/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1

InChi-Schlüssel:

PPSNFPASKFYPMN-SECBINFHSA-N

Stichwort:

Löslichkeit: 

Lagerung: 

Beschreibung:

Ziel: NK-3