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
Orphan and other 7TM receptors
G protein-coupled receptors (GPCRs)
4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine , CAS No.N608752, Agonist of GPR39

Skip to the end of the images gallery

Skip to the beginning of the images gallery

4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine , CAS No.N608752, Agonist of GPR39

Moligand™

PubChem CID: 86277841

Item Number

N608752

Grouped product items
SKU	Size	Availability	Price	Qty
N608752-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
N608752-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

GPR39 Agonist

Basic Description

Synonyms	compound 15
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of GPR39

Associated Targets(Human)

GPR39 Tchem G-protein coupled receptor 39 (2 Activities)

Discover Target: GPR39

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

GPR39 Tchem G-protein coupled receptor 39 (216 Activities)

Discover Target: GPR39

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

Associated Targets(non-human)

Liver microsome (341 Activities)

Explore this target

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

Names and Identifiers

IUPAC Name	4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine
INCHI	InChI=1S/C17H15Cl2N5/c1-20-17-23-15(14-4-2-3-7-21-14)9-16(24-17)22-10-11-5-6-12(18)8-13(11)19/h2-9H,10H2,1H3,(H2,20,22,23,24)
InChi Key	HOVRMCPKCWLHJS-UHFFFAOYSA-N
Canonical SMILES	CNc1nc(NCc2ccc(cc2Cl)Cl)cc(n1)c1ccccn1
Isomeric SMILES	CNC1=NC(=CC(=N1)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=N3
PubChem CID	86277841

Database links

PubChem CID	86277841
GPCRdb Ligand	compound 15 [PMID: 25313322]

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.