SM-21 maleate - ≥98%, high purity , CAS No.155058-71-2, Antagonist of σ2

Item Number
S341650
Grouped product items
SKUSizeAvailabilityPrice Qty
S341650-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90
S341650-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$606.90
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σ2 Antagonist

Basic Description

Specifications & PurityMoligand™, ≥98%
Storage TempRoom temperature
Shipped InNormal
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of σ2
Product Description

SM-21 maleate is a potent and selective σ receptor (σ2) antagonist with central effects following systemic administration. SM-21 maleate increases release of acetylcholine at central muscarinic synapses. SM-21 maleate is a potent analgesic (efficacy comparable to morphine) and nootropic agent.

Product Properties

Ki DataMuscarinic acetylcholine receptor: Ki= 174 nM (rat)

Associated Targets(Human)

TMEM97 Tchem Sigma intracellular receptor 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Sigmar1 Sigma opioid receptor (160 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate
INCHI InChI=1S/C18H24ClNO3/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3
InChi Key WTPAXDRULIZRDJ-UHFFFAOYSA-N
Canonical SMILES CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl
Isomeric SMILES CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl
PubChem CID 4679312
Molecular Weight 453.92

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water (25 mM).
Refractive Indexn20D~1.56 (Predicted)
Melt Point(°C)94-99° C

Related Documents

Solution Calculators