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G protein-coupled receptors (GPCRs)
Melatonin receptors
5-methoxy-luzindole , CAS No.122853-28-5, Agonist of MT 2 receptor

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5-methoxy-luzindole , CAS No.122853-28-5, Agonist of MT 2 receptor

Moligand™

CAS#: 122853-28-5
PubChem CID: 129776

Item Number

M607229

Grouped product items
SKU	Size	Availability	Price	Qty
M607229-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90
M607229-25mg	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	N-[2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide \| Q27073990 \| 2-Benzyl-5-methoxy-N-acetyltryptamine \| SCHEMBL9304037 \| N-[2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide \| N-0745 \| Luzindole,5-Methoxy \| PD046511 \| 2-benzylmelatonin \| GT
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-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide
INCHI	InChI=1S/C20H22N2O2/c1-14(23)21-11-10-17-18-13-16(24-2)8-9-19(18)22-20(17)12-15-6-4-3-5-7-15/h3-9,13,22H,10-12H2,1-2H3,(H,21,23)
InChi Key	MUQOTEHRXIKHKR-UHFFFAOYSA-N
Canonical SMILES	COc1ccc2c(c1)c(CCNC(=O)C)c([nH]2)Cc1ccccc1
Isomeric SMILES	CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CC3=CC=CC=C3
PubChem CID	129776

Database links

PubChem CID	129776
ChEMBL Ligand	CHEMBL339105
CAS Registry No.	122853-28-5
GPCRdb Ligand	5-methoxy-luzindole

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