Fezolinetant
For scientific research only, not for patients.
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Chemical Name:
(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:
Solubility:
Storage:
Description:
Target: NK-3





![1-Piperazinecarboxylic acid, 4-[(1R)-7-chloro-6-fluoro-1,2-dihydro-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methyl-, 1,1-dimethylethyl ester, (3S)-](https://www.caerulumpharm.com/uploads/CAS2387555-31-7结构图.jpg)