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
Other protein targets
Fatty acid-binding proteins
2,3-bis[(2,4-dichlorophenyl)methoxy]benzoic acid , CAS No.B608706, Inhibitor of fatty acid binding protein 3;Inhibitor of fatty acid binding protein 4;Inhibitor of fatty acid binding protein 5

Skip to the end of the images gallery

Skip to the beginning of the images gallery

2,3-bis[(2,4-dichlorophenyl)methoxy]benzoic acid , CAS No.B608706, Inhibitor of fatty acid binding protein 3;Inhibitor of fatty acid binding protein 4;Inhibitor of fatty acid binding protein 5

Moligand™

PubChem CID: 69586250

Item Number

B608706

Grouped product items
SKU	Size	Availability	Price	Qty
B608706-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
B608706-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

fatty acid binding protein 3 Inhibitor fatty acid binding protein 4 Inhibitor fatty acid binding protein 5 Inhibitor

Basic Description

Synonyms	compound 13
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of fatty acid binding protein 3;Inhibitor of fatty acid binding protein 4;Inhibitor of fatty acid binding protein 5

Associated Targets(Human)

FABP3 Tchem Fatty acid-binding protein, heart (1 Activities)

Discover Target: FABP3

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

FABP4 Tchem Fatty acid-binding protein, adipocyte (1 Activities)

Discover Target: FABP4

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

FABP5 Tchem Fatty acid-binding protein 5 (1 Activities)

Discover Target: FABP5

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

Names and Identifiers

IUPAC Name	2,3-bis[(2,4-dichlorophenyl)methoxy]benzoic acid
INCHI	InChI=1S/C21H14Cl4O4/c22-14-6-4-12(17(24)8-14)10-28-19-3-1-2-16(21(26)27)20(19)29-11-13-5-7-15(23)9-18(13)25/h1-9H,10-11H2,(H,26,27)
InChi Key	RZFRHJXGOFXNIG-UHFFFAOYSA-N
Canonical SMILES	Clc1ccc(c(c1)Cl)COc1c(cccc1C(=O)O)OCc1ccc(cc1Cl)Cl
Isomeric SMILES	C1=CC(=C(C(=C1)OCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)O
PubChem CID	69586250

Database links

PubChem CID	69586250
ChEMBL Ligand	CHEMBL1908862

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

References

1. Sulsky R, Magnin DR, Huang Y, Simpkins L, Taunk P, Patel M, Zhu Y, Stouch TR, Bassolino-Klimas D, Parker R et al.. (2007) Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP).. Bioorg Med Chem Lett, 17 (12): (3511-5). [PMID:17502136]

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.