2,3-dihydro-1,4-dithiin-1,1,4,4-tetroxide - Moligand™ , Antagonist of GAL 1 receptor, CAS No.D607102, Antagonist of GAL 1 receptor

CAS: D607102 Cat. No.: D607102 PubChem CID: 20549618

GRADE & PURITY Moligand™

Storage

Room temperature

Specifications

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

ANTAGONIST

Mechanism of action

Antagonist of GAL 1 receptor

Names and Identifiers

• Canonical Smiles: O=S1(=O)CCS(=O)(=O)C=C1
• IUPAC Name: 2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
• InChIKey: YNEKVCMDWXAQGQ-UHFFFAOYSA-N
• INCHI: 1S/C4H6O4S2/c5-9(6)1-2-10(7,8)4-3-9/h1-2H,3-4H2
• Isomeric SMILES: C1CS(=O)(=O)C=CS1(=O)=O
• PubChem CID: 20549618

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Class Sulfonyls
      • Subclass Sulfones

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Class: Sulfonyls
• Subclass: Sulfones
• Intermediate Tree Nodes: Not available
• Direct Parent: Sulfones
• Alternative Parents: Organoheterocyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Sulfone - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as sulfones. These are compounds containing a sulfonyl group( which as the general structure RS(=O)2R' (R,R' =alkyl, aryl)) attached to two carbon atoms.
• 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

Associated Targets(Human)

GALR1 Tchem Galanin receptor type 1 (1 Activities)

Discover Target: GALR1

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