Pridopidine - ≥97% , Dopamine D2 receptor modulator, CAS No.346688-38-8, Dopamine D2 receptor modulator

CAS: 346688-38-8 Cat. No.: P648764 Summenformel: C₁₅H₂₃NO₂S Molekulargewicht: 281.41 EG-Nummer: 810-806-1 PubChem CID: 9795739

GRADE & PURITY ≥97%

Synonyms

Pridopidine [USAN:INN] | 4-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine | NCGC00386586-01 | DTXSID90188225 | 4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine | ACR 16 | UNII-HD4TW8S2VK | ASP2314 | ACR16 | ACR-16 | 4-(3-Methylsulfonylphenyl)-1-propylpiperi

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Pridopidine, a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor (S1R) with Ki between 70 and 80 nM, which is ~100× higher than its affinity toward D2R.

Specifications

Synonyme

Pridopidine [USAN:INN] | 4-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine | NCGC00386586-01 | DTXSID90188225 | 4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine | ACR 16 | UNII-HD4TW8S2VK | ASP2314 | ACR16 | ACR-16 | 4-(3-Methylsulfonylphenyl)-1-propylpiperi

Spezifikationen & Reinheit

≥97%

Biochemische und physiologische Mechanismen

Pridopidine, a dopamine ( DA ) stabilizer, acts as a low affinity dopamine D2 receptor ( D2R ) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor ( S1R ) with K i between 70 and 80 nM, which is ~100× higher than its affinity toward D2R.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

MODULATOR

Mechanismus der Wirkung

Dopamine D2 receptor modulator

Reinheit

≥97%

Produkteigenschaften

• ALogP: 2.6

Namen und Kennungen

• Pubchem Sid: 528766801
• Kanonisches Lächeln: CCCN1CCC(CC1)C2=CC(=CC=C2)S(=O)(=O)C
• IUPAC Name: 4-(3-methylsulfonylphenyl)-1-propylpiperidine
• InChIKey: YGKUEOZJFIXDGI-UHFFFAOYSA-N
• INCHI: 1S/C15H23NO2S/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18/h4-6,12-13H,3,7-11H2,1-2H3
• Isomere SMILES: CCCN1CCC(CC1)C2=CC(=CC=C2)S(=O)(=O)C
• PubChem CID: 9795739
• Molekulargewicht: 281.41

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Piperidines
      • Subclass Phenylpiperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Piperidines
• Subclass: Phenylpiperidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpiperidines
• Alternative Parents: Benzenesulfonyl compounds Aralkylamines Sulfones Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpiperidine - Benzenesulfonyl group - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Sulfone - Sulfonyl - Tertiary aliphatic amine - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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SIGMAR1 Tclin Sigma non-opioid intracellular receptor 1 (1 Activities)

Discover Target: SIGMAR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

DRD2 Tclin Dopamine D2 receptor (23596 Activities)

Discover Target: DRD2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLC6A4 Tclin Serotonin transporter (12625 Activities)

Discover Target: SLC6A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Sigmar1 Sigma opioid receptor (160 Activities)

Discover Target: Sigmar1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO : 100 mg/mL (355.35 mM; Need ultrasonic)
• Empfindlichkeit: Moisture sensitive
• Molekulargewicht: 281.400 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 281.145 Da
• Monoisotopic Mass: 281.145 Da
• Topological Polar Surface Area: 45.800 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 366.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1