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Targets
G protein-coupled receptors (GPCRs)
Lysophospholipid (S1P) receptors
4-({[7-(naphthalen-2-yl)-1-benzothiophen-2-yl]methyl}amino)butanoic acid , CAS No.N609325, Agonist of S1P 4 receptor

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4-({[7-(naphthalen-2-yl)-1-benzothiophen-2-yl]methyl}amino)butanoic acid , CAS No.N609325, Agonist of S1P 4 receptor

Moligand™

PubChem CID: 124221654

Item Number

N609325

Grouped product items
SKU	Size	Availability	Price	Qty
N609325-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
N609325-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

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S1P4 receptor Agonist

Basic Description

Synonyms	compound 5c
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of S1P 4 receptor

Associated Targets

S1PR5 Tclin Sphingosine 1-phosphate receptor 5 0 Activities

Discover Target: S1PR5

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

S1PR2 Tchem Sphingosine 1-phosphate receptor 2 0 Activities

Discover Target: S1PR2

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

S1PR4 Tclin Sphingosine 1-phosphate receptor 4 2 Activities

Discover Target: S1PR4

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

S1PR1 Tclin Sphingosine 1-phosphate receptor 1 0 Activities

Discover Target: S1PR1

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

S1PR3 Tclin Sphingosine 1-phosphate receptor 3 0 Activities

Discover Target: S1PR3

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

Names and Identifiers

IUPAC Name	4-({[7-(naphthalen-2-yl)-1-benzothiophen-2-yl]methyl}amino)butanoic acid
INCHI	InChI=1S/C23H21NO2S/c25-22(26)9-4-12-24-15-20-14-19-7-3-8-21(23(19)27-20)18-11-10-16-5-1-2-6-17(16)13-18/h1-3,5-8,10-11,13-14,24H,4,9,12,15H2,(H,25,26)
InChi Key	XDCOYBQVEVSNNB-UHFFFAOYSA-N
Canonical SMILES	OC(=O)CCCNCc1cc2c(s1)c(ccc2)c1ccc2c(c1)cccc2
Isomeric SMILES	C1=CC=C2C=C(C=CC2=C1)C3=CC=CC4=C3SC(=C4)CNCCCC(=O)O
PubChem CID	124221654

Database links

PubChem CID	124221654
GPCRdb Ligand	compound 5c [PMID: 27894870]

Certificates

Certificate of Analysis(COA)

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References

1. Hur W, Rosen H, Gray NS. (2017) A benzo[b]thiophene-based selective type 4 S1P receptor agonist.. Bioorg Med Chem Lett, 27 (1): (1-5). [PMID:27894870]

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