Fezolinetant

Nomen chemicum:

(R)-(4-fluorophenyl)(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)methanone

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 Key:

PPSNFPASKFYPMN-SECBINFHSA-N

Keyword:

Solubilitas: 

Repono: 

Descriptio:

Target: NK-3