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G protein-coupled receptors (GPCRs)
Neuropeptide Y receptors
(S)-VU0637120 , CAS No.1214099-39-4, Allosteric modulator of Y 4 receptor

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(S)-VU0637120 , CAS No.1214099-39-4, Allosteric modulator of Y 4 receptor

Moligand™

CAS#: 1214099-39-4
PubChem CID: 44086933

Item Number

S614273

Grouped product items
SKU	Size	Availability	Price	Qty
S614273-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
S614273-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,001.90

View related series

Y4 receptor Allosteric modulator

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ALLOSTERIC MODULATOR
Mechanism of action	Allosteric modulator of Y 4 receptor

Associated Targets(Human)

NPY4R Tchem Neuropeptide Y receptor type 4 (0 Activities)

Discover Target: NPY4R

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

NPY4R Tchem Neuropeptide Y receptor type 4 (1071 Activities)

Discover Target: NPY4R

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

NPY2R Tchem Neuropeptide Y receptor type 2 (3731 Activities)

Discover Target: NPY2R

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

NPY5R Tchem Neuropeptide Y receptor type 5 (1834 Activities)

Discover Target: NPY5R

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

Associated Targets(non-human)

Npy1r Neuropeptide Y receptor type 1 (8 Activities)

Discover Target: Npy1r

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

Names and Identifiers

IUPAC Name	N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1-methylsulfonylpiperidine-2-carboxamide
INCHI	InChI=1S/C16H19N3O5S2/c1-26(21,22)19-5-3-2-4-11(19)15(20)18-16-17-10-8-12-13(9-14(10)25-16)24-7-6-23-12/h8-9,11H,2-7H2,1H3,(H,17,18,20)
InChi Key	XLSQVBRMGFLMGL-UHFFFAOYSA-N
Canonical SMILES	CS(=O)(=O)N1CCCCC1C(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4
Isomeric SMILES	CS(=O)(=O)N1CCCCC1C(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4
PubChem CID	44086933

Database links

PubChem CID	44086933
ChEMBL Ligand	CHEMBL4780125
BindingDB Ligand	50563420
CAS Registry No.	1214099-39-4

Certificates

Certificate of Analysis(COA)

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References

1. Schüß C, Vu O, Schubert M, Du Y, Mishra NM, Tough IR, Stichel J, Weaver CD, Emmitte KA, Cox HM et al.. (2021) Highly Selective Y₄ Receptor Antagonist Binds in an Allosteric Binding Pocket.. J Med Chem, 64 (5): (2801-2814). [PMID:33595306]

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