409345-29-5

JNJ16259685 Chemical Structure
409345-29-5

Chemical Structure

JNJ16259685

  • CAS No.: 409345-29-5
  • Formula:C20H23NO3
  • Molecular Weight:325.40

IUPAC Name: (3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)((1s,4s)-4-methoxycyclohexyl)methanone

InChIKey: QOTAQTRFJWLFCR-XFHMXUHZSA-N

SMILES: O=C(C1=CC=C2N=C3C(CCCO3)=CC2=C1)[C@H]4CC[C@@H](OC)CC4

Biological Activity: JNJ16259685 is a selective antagonist of mGlu1 receptor, and inhibits the synaptic activation of mGlu1 in a concentration-dependent manner with IC50 of 19 nM.

Cat. No. Product Name Purity Description Pricing
HY-100407
JNJ16259685 99.94% JNJ16259685 is a selective antagonist of mGlu1 receptor, and inhibits the synaptic activation of mGlu1 in a concentration-dependent manner with IC50 of 19 nM.
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HY-100407R
JNJ16259685 (Standard) ≥98% JNJ16259685 (Standard) is the analytical standard of JNJ16259685 (HY-100407). This product is intended for research and analytical applications. JNJ16259685 is a selective antagonist of mGlu1 receptor, and inhibits the synaptic activation of mGlu1 in a concentration-dependent manner with IC50 of 19 nM.
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USD 0.00

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