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S-(+)-CBPG , CAS No.180465-02-5, Antagonist of mGlu 1 receptor;Agonist of mGlu 5 receptor

  • Moligand™
Item Number
S386556
Grouped product items
SKUSizeAvailabilityPrice Qty
S386556-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$33.90
S386556-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$126.90

a structurally new group I mGluR antagonist

Basic Description

SynonymsS-(+)-2-(3'-Carboxybicyclo[1.1.1]pentyl)glycine; UPF 596
Specifications & PurityMoligand™
Storage TempStore at 2-8°C
Shipped InWet ice
GradeMoligand™
Action TypeAGONIST, ANTAGONIST
Mechanism of actionAntagonist of mGlu 1 receptor;Agonist of mGlu 5 receptor
Product Description

S-(+)-CBPG is a potent and selective, structurally new group I metabotropic glutamate receptor (mGluR) antagonist.
S-(+)-CBPGis a structurally new group I mGluR antagonist

Associated Targets

GRM1 Tchem Metabotropic glutamate receptor 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRM2 Tchem Metabotropic glutamate receptor 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRM4 Tchem Metabotropic glutamate receptor 4 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRM5 Tchem Metabotropic glutamate receptor 5 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
INCHI InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m1/s1
InChi Key KNSHLWJBSDBBRH-XOJFDHPMSA-N
Canonical SMILES C1C2(CC1(C2)C(=O)O)C(C(=O)O)N
Isomeric SMILES C1C2(CC1(C2)C(=O)O)[C@@H](C(=O)O)N
PubChem CID 5311040
MeSH Entry Terms 2-(3'-carboxybicyclo(1.1.1)pentyl)glycine;CBPG compound;UPF 596;UPF-596;UPF596
Molecular Weight 185.18

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water or DMSO.

Related Documents

Solution Calculators