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Targets
G protein-coupled receptors (GPCRs)
Hydroxycarboxylic acid receptors
5-methyl-5-(5-methylthiophen-3-yl)-4-oxo-4,5-dihydrofuran-2-carboxylic acid , CAS No.M607230, Agonist of HCA 3 receptor

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5-methyl-5-(5-methylthiophen-3-yl)-4-oxo-4,5-dihydrofuran-2-carboxylic acid , CAS No.M607230, Agonist of HCA 3 receptor

Moligand™

PubChem CID: 11436345

Item Number

M607230

Grouped product items
SKU	Size	Availability	Price	Qty
M607230-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90
M607230-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

HCA3 receptor Agonist

Basic Description

Synonyms	compound 5aj
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of HCA 3 receptor

Associated Targets

HCAR2 Tclin Hydroxycarboxylic acid receptor 2 0 Activities

Discover Target: HCAR2

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

HCAR3 Tchem Hydroxycarboxylic acid receptor 3 1 Activities

Discover Target: HCAR3

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

Names and Identifiers

IUPAC Name	5-methyl-5-(5-methylthiophen-3-yl)-4-oxofuran-2-carboxylic acid
INCHI	InChI=1S/C11H10O4S/c1-6-3-7(5-16-6)11(2)9(12)4-8(15-11)10(13)14/h3-5H,1-2H3,(H,13,14)
InChi Key	NNWGOUJBCKZULC-UHFFFAOYSA-N
Canonical SMILES	Cc1scc(c1)C1(C)OC(=CC1=O)C(=O)O
Isomeric SMILES	CC1=CC(=CS1)C2(C(=O)C=C(O2)C(=O)O)C
PubChem CID	11436345

Database links

PubChem CID	11436345
BindingDB Ligand	50208135
ChEMBL Ligand	CHEMBL424938
GPCRdb Ligand	5-methyl-5-(5-methylthiophen-3-yl)-4-oxo-4,5-dihydrofuran-2-carboxylic acid

Certificates

Certificate of Analysis(COA)

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References

1. Jung JK, Johnson BR, Duong T, Decaire M, Uy J, Gharbaoui T, Boatman PD, Sage CR, Chen R, Richman JG et al.. (2007) Analogues of acifran: agonists of the high and low affinity niacin receptors, GPR109a and GPR109b.. J Med Chem, 50 (7): (1445-8). [PMID:17358052]

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