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G protein-coupled receptors (GPCRs)
Galanin receptors
dithiipin-1,1,4,4-tetroxide analogue 7 , CAS No.D609916, Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor

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dithiipin-1,1,4,4-tetroxide analogue 7 , CAS No.D609916, Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor

Moligand™

PubChem CID: 9947811

Item Number

D609916

Grouped product items
SKU	Size	Availability	Price	Qty
D609916-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,400.90
D609916-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

GAL1 receptor Antagonist GAL2 receptor Antagonist

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor

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)

GALR2 Tchem Galanin receptor type 2 (1 Activities)

Discover Target: GALR2

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

GALR1 Tchem Galanin receptor 1 (253 Activities)

Discover Target: GALR1

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide
INCHI	InChI=1S/C12H14O4S2/c1-10-3-5-11(6-4-10)12-9-17(13,14)7-2-8-18(12,15)16/h3-6,9H,2,7-8H2,1H3
InChi Key	KZYCUCAZAITGMW-UHFFFAOYSA-N
Canonical SMILES	Cc1ccc(cc1)C1=CS(=O)(=O)CCCS1(=O)=O
Isomeric SMILES	CC1=CC=C(C=C1)C2=CS(=O)(=O)CCCS2(=O)=O
PubChem CID	9947811

Database links

PubChem CID	9947811
GPCRdb Ligand	dithiipin-1,1,4,4-tetroxide analogue 7

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