125989-15-3

L-659874 Chemical Structure
125989-15-3

Chemical Structure

L-659874

  • CAS No.: 125989-15-3
  • Formula:C40H55N9O8S
  • Molecular Weight:822.00

IUPAC Name: (S)-2-((S)-2-((S)-2-acetamido-4-methylpentanamido)-4-(methylthio)butanamido)-N1-((S)-1-(((S)-1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)pentanediamide

InChIKey: RDESGNZZHYRWNM-ZTTXAYQISA-N

SMILES: C([C@@H](C(N[C@@H](CC1=CC=CC=C1)C(NCC(N)=O)=O)=O)NC([C@@H](NC([C@@H](NC([C@H](CC(C)C)NC(C)=O)=O)CCSC)=O)CCC(N)=O)=O)C=2C=3C(NC2)=CC=CC3

Biological Activity: L-659874 is a selective NK2 receptor antagonist with an IC50 value of 0.49 μM in hamsters. L-659874 inhibits NK2 receptor-mediated hydrolysis of inositol phospholipids. L-659874 could be used for research on the correlation between pain signal transduction and smooth muscle responses[1].

Cat. No. Product Name Purity Description Pricing
HY-P2593
L-659874 L-659874 is a selective NK2 receptor antagonist with an IC50 value of 0.49 μM in hamsters. L-659874 inhibits NK2 receptor-mediated hydrolysis of inositol phospholipids. L-659874 could be used for research on the correlation between pain signal transduction and smooth muscle responses.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References