875898-41-2

NMDA receptor antagonist 2 Chemical Structure
875898-41-2

Chemical Structure

NMDA receptor antagonist 2

  • CAS No.: 875898-41-2
  • Formula:C20H21N7O
  • Molecular Weight:375.43

IUPAC Name: N-((1S,3S)-3-(3-(4-methylbenzyl)-1,2,4-oxadiazol-5-yl)cyclopentyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

InChIKey: JTKNIJDRSHYXLX-GJZGRUSLSA-N

SMILES: CC1=CC=C(CC2=NOC([C@@H]3C[C@@H](NC4=C5C(NN=C5)=NC=N4)CC3)=N2)C=C1

Biological Activity: NMDA receptor antagonist 2 is a potent and orally active NR2B subtype-selective NMDA antagonist with an IC50 and a Ki of 1.0 nM and 0.88 nM, respectively. NMDA receptor antagonist 2 is used for the study of neuropathic pain and Parkinson’s disease[1].

Cat. No. Product Name Purity Description Pricing
HY-136459
NMDA receptor antagonist 2 NMDA receptor antagonist 2 is a potent and orally active NR2B subtype-selective NMDA antagonist with an IC50 and a Ki of 1.0 nM and 0.88 nM, respectively. NMDA receptor antagonist 2 is used for the study of neuropathic pain and Parkinson’s disease.
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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