JNJ-42314415

Modify Date: 2024-01-31 17:51:39

JNJ-42314415 Structure
JNJ-42314415 structure
Common Name JNJ-42314415
CAS Number 1334165-90-0 Molecular Weight 353.418
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C19H23N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of JNJ-42314415


JNJ-42314415(JNJ42314415) is a potent, selective, centrally active phosphodiesterase 10A (PDE10A) inhibitor with Ki of 35 nM for human recombinant PDE10A; inhibits rPDE10A with Ki of 64 nM, >100-fold selectivity over the other 10 PDE families; blocks conditioned avoidance behavior and behaviors induced by nondopaminergic stimulants (phencyclidine, scopolamine) more efficiently than D(2) receptor blockers, with less pronounced catalepsy; shows antipsychotic activity with an improved side-effect profile in vivo.

 Names

Name 3-[6-(2-Methoxyethyl)-3-pyridinyl]-2-methyl-8-(4-morpholinyl)imidazo[1,2-a]pyrazine
Synonym More Synonyms

 JNJ-42314415 Biological Activity

Description JNJ-42314415(JNJ42314415) is a potent, selective, centrally active phosphodiesterase 10A (PDE10A) inhibitor with Ki of 35 nM for human recombinant PDE10A; inhibits rPDE10A with Ki of 64 nM, >100-fold selectivity over the other 10 PDE families; blocks conditioned avoidance behavior and behaviors induced by nondopaminergic stimulants (phencyclidine, scopolamine) more efficiently than D(2) receptor blockers, with less pronounced catalepsy; shows antipsychotic activity with an improved side-effect profile in vivo.
References References 1. Megens AA, et al. J Pharmacol Exp Ther. 2014 Apr;349(1):138-54. View Related Products by Target Phosphodiesterase (PDE)

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C19H23N5O2
Molecular Weight 353.418
Exact Mass 353.185181
LogP 0.82
Index of Refraction 1.654

 Synonyms

Imidazo[1,2-a]pyrazine, 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-(4-morpholinyl)-
3-[6-(2-Methoxyethyl)-3-pyridinyl]-2-methyl-8-(4-morpholinyl)imidazo[1,2-a]pyrazine
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