JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Applications
Targets
G protein-coupled receptors (GPCRs)
Melatonin receptors
CIFEA , CAS No.C608558, Agonist of MT 2 receptor

Skip to the end of the images gallery

Skip to the beginning of the images gallery

CIFEA , CAS No.C608558, Agonist of MT 2 receptor

Moligand™

PubChem CID: 53238181

Item Number

C608558

Grouped product items
SKU	Size	Availability	Price	Qty
C608558-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
C608558-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

MT2 receptor Agonist

Basic Description

Synonyms	cyclohexylmethyl-indenofurane-ethylacetamide
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of MT 2 receptor

Associated Targets(Human)

MTNR1A Tclin Melatonin receptor type 1A (2 Activities)

Discover Target: MTNR1A

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

MTNR1B Tclin Melatonin receptor type 1B (3 Activities)

Discover Target: MTNR1B

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

MTNR1A Tclin Melatonin receptor 1A (2519 Activities)

Discover Target: MTNR1A

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

Associated Targets(non-human)

Melatonin receptor 1B (19 Activities)

Explore this target

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	N-[2-[7-(cyclohexylmethyl)-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]acetamide
INCHI	InChI=1S/C22H29NO2/c1-15(24)23-11-9-19-18(13-16-5-3-2-4-6-16)14-17-7-8-21-20(22(17)19)10-12-25-21/h7-8,16H,2-6,9-14H2,1H3,(H,23,24)
InChi Key	MMMAALHYEKMNHU-UHFFFAOYSA-N
Canonical SMILES	CC(=O)NCCC1=C(CC2CCCCC2)Cc2c1c1CCOc1cc2
Isomeric SMILES	CC(=O)NCCC1=C(CC2=C1C3=C(C=C2)OCC3)CC4CCCCC4
PubChem CID	53238181

Database links

PubChem CID	53238181
ChEMBL Ligand	CHEMBL1774519
GPCRdb Ligand	CIFEA

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.