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9-(4'-methoxybenzyloxy)-3-(4'-ethylphenyl)-3H-5-thia-1,3,6-triazafluoren-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

869802-30-2

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869802-30-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869802-30-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,8,0 and 2 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 869802-30:
(8*8)+(7*6)+(6*9)+(5*8)+(4*0)+(3*2)+(2*3)+(1*0)=212
212 % 10 = 2
So 869802-30-2 is a valid CAS Registry Number.

869802-30-2Relevant academic research and scientific papers

Correlation between brain/plasma ratios and efficacy in neuropathic pain models of selective metabotropic glutamate receptor 1 antagonists

Zheng, Guo Zhu,Bhatia, Pramila,Kolasa, Teodozyj,Patel, Meena,El Kouhen, Odile F.,Chang, Renjie,Uchic, Marie E.,Miller, Loan,Baker, Scott,Lehto, Sonya G.,Honore, Prisca,Wetter, Jill M.,Marsh, Kennan C.,Moreland, Robert B.,Brioni, Jorge D.,Stewart, Andrew O.

, p. 4936 - 4940 (2006)

We have discovered a novel, potent, and selective triazafluorenone series of metabotropic glutamate receptor 1 (mGluR1) antagonists with efficacy in various rat pain models. Pharmacokinetic and pharmacodynamic profiles of these triazafluorenone analogs re

ANTAGONISTS OF THE MGLU RECEPTOR AND USES THEREOF

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Page/Page column 50, (2008/06/13)

The present invention discloses compounds of general formula (I) wherein X1-X4 and R1-R3 are as defined in the description. The present invention also discloses methods of treatment for pain, neurodegeneration and convulsive states in a host mammal in need thereof, and pharmaceutical compositions including those compounds.

Structure-activity relationship of triazafluorenone derivatives as potent and selective mGluR1 antagonists

Zheng, Guo Zhu,Bhatia, Pramila,Daanen, Jerome,Kolasa, Teodozyj,Patel, Meena,Latshaw, Steven,El Kouhen, Odile F.,Chang, Renjie,Uchic, Marie E.,Miller, Loan,Nakane, Masaki,Lehto, Sonya G.,Honore, Marie P.,Moreland, Robert B.,Brioni, Jorge D.,Stewart, Andrew O.

, p. 7374 - 7388 (2007/10/03)

SAR (structure-activity relationship) studies of triazafluorenone derivatives as potent mGluR1 antagonists are described. The triazafluorenone derivatives are non-amino acid derivatives and noncompetitive mGluR1 antagonists that bind at a putative alloste

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