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1254979-66-2

1254979-66-2 Structure

1254979-66-2 Structure
IdentificationBack Directory
[Name]

1,2,4-Triazolo[4,3-a]pyridine, 3-(cyclopropylmethyl)-7-[[4-(2,4-difluorophenyl)-1-piperazinyl]methyl]-8-(trifluoromethyl)-
[CAS]

1254979-66-2
[Synonyms]

JNJ46356479
JNJ-46356479
JNJ 46356479
1,2,4-Triazolo[4,3-a]pyridine, 3-(cyclopropylmethyl)-7-[[4-(2,4-difluorophenyl)-1-piperazinyl]methyl]-8-(trifluoromethyl)-
[Molecular Formula]

C22H22F5N5
[MDL Number]

MFCD30530740
[MOL File]

1254979-66-2.mol
[Molecular Weight]

451.44
Hazard InformationBack Directory
[Description]

JNJ-46356479 is a Selective and Orally Bioavailable mGlu2 receptor Positive Allosteric Modulator (PAM). JNJ-46356479 showed mGlu2 PAM EC50=78 nM; mGlu2 PAM Emax (%) = 256. JNJ-46356479 is in vivo active, sw-EEG at 3mg/kg, p.o. JNJ-46356479 represents a more balanced profile that offers a significant improvement on the druglike attributes compared to previously reported leads.
[Uses]

JNJ-46356479 is a selective and orally bioavailable mGlu2 receptor positive allosteric modulator (PAM), with the EC50 of 78 nM. JNJ-46356479 shows active in vivo[1].
[References]

[1] Cid JM, et al. Discovery of 8-Trifluoromethyl-3-cyclopropylmethyl-7-[(4-(2,4-difluorophenyl)-1-piperazinyl)methyl]-1,2,4-triazolo[4,3-a]pyridine (JNJ-46356479), a Selective and Orally Bioavailable mGlu2 Receptor Positive Allosteric Modulator (PAM). J Med Chem. 2016;59(18):8495-8507. DOI:10.1021/acs.jmedchem.6b00913
1254979-66-2 suppliers list
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Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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