Click Here for 5% Off Your First Aladdin Purchase!

Sonepiprazole - ≥98%(HPLC), high purity , CAS No.170858-33-0, Antagonist of D 4 receptor

  • Moligand™
  • ≥98%(HPLC)
Item Number
S288558
Grouped product items
SKUSizeAvailabilityPrice Qty
S288558-10mg
10mg
In stock
$144.90
S288558-50mg
50mg
In stock
$591.90

Selective D4antagonist

View related series
D4 receptor Antagonist

Basic Description

SynonymsSonepiprazole|170858-33-0|Sonepiprazole [INN]|U-101387|U 101387|PNU 101387|CHEMBL69759|4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide|O609V24217|Sonepiprazole hydrate|Isochr-etpip-phso2NH2|(-)-p-(4-(2-((S)-1-Isochroma
Specifications & PurityMoligand™, ≥98%(HPLC)
Biochemical and Physiological MechanismsSelective, high affinity antagonist for the rat and human dopamine D4receptor (Ki= 10 nM). Exhibits low affinity at other monoamine receptors (Ki> 2000 nM). Inducesc-fosgene expression in medial prefrontal cortex in a similar manner toclozapine. Brain pen
Storage TempStore at 2-8°C
Shipped InWet ice
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of D 4 receptor
Product Description

Product Describtion:

Sonepiprazole is a selective antagonist of the dopamine 4 (D4) receptor (Kis = 10 nM). It is highly selective over D1, D2, and D3 receptors, serotonin 1A and 2 receptors, as well as α1- and α2-adrenergic receptors (Kis > 2,000 nM). Its safety profile in rat studies is improved in comparison to classical antipsychotics but it is not effective for positive or negative symptoms of schizophrenia in patients. In a pharmacological model of stress exposure in rhesus monkeys, sonepiprazole reverses stress-induced cognitive deficits.

Associated Targets

DRD1 Tclin D(1A) dopamine receptor 0 Activities

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

DRD2 Tclin D(2) dopamine receptor 0 Activities

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

DRD4 Tchem D(4) dopamine receptor 4 Activities

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

HRH1 Tclin Histamine H1 receptor 0 Activities

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

DRD3 Tclin D(3) dopamine receptor 0 Activities

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

ADRA2C Tclin Alpha-2C adrenergic receptor 0 Activities

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

HTR2A Tclin 5-hydroxytryptamine receptor 2A 0 Activities

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

ADRA1B Tclin Alpha-1B adrenergic receptor 0 Activities

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

ADRA2A Tclin Alpha-2A adrenergic receptor 0 Activities

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

HTR1A Tclin 5-hydroxytryptamine receptor 1A 0 Activities

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

Names and Identifiers

IUPAC Name 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide
INCHI InChI=1S/C21H27N3O3S/c22-28(25,26)19-7-5-18(6-8-19)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-27-21/h1-8,21H,9-16H2,(H2,22,25,26)/t21-/m0/s1
InChi Key WNUQCGWXPNGORO-NRFANRHFSA-N
Canonical SMILES C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES C1CO[C@H](C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N
PubChem CID 133079
Molecular Weight 401.52

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

7 results found

Lot NumberCertificate TypeDateItem
G2303078Certificate of AnalysisMay 24, 2023 S288558
G2303081Certificate of AnalysisMay 24, 2023 S288558
G2303250Certificate of AnalysisMay 24, 2023 S288558
G2303251Certificate of AnalysisMay 24, 2023 S288558
F2306636Certificate of AnalysisApr 18, 2023 S288558
F2306637Certificate of AnalysisApr 18, 2023 S288558
F2306638Certificate of AnalysisApr 18, 2023 S288558

Chemical and Physical Properties

SolubilityDMF: 30 mg/ml;DMSO: 30 mg/ml;Ethanol: 200µg/ml

Related Documents

Solution Calculators