SB408124 - Moligand™, 10mM in DMSO , Antagonist of OX 1 receptor;Antagonist of OX 2 receptor, CAS No.288150-92-5, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor

CAS: 288150-92-5 Cat. No.: S409055 Summenformel: C₁₉H₁₈F₂N₄O Molekulargewicht: 356.37 EG-Nummer: 636-686-9 PubChem CID: 4331799

GRADE & PURITY Moligand™, 10mM in DMSO

Synonyms

1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

Information

SB408124 is a non-peptide antagonist forOX1 receptorwithKiof 57 nM and 27 nM in both whole cell and membrane, respectively, exhibits 50-fold selectivity over OX2 receptor.
In vitro

SB-408124 binds hypocretin type 1 receptor (HcrtR1) with pK_i values of 7.57. Calcium mobilization studies shows that SB-408124 is a functional antagonist of the OX1 receptor with a affinity of approximately 50-fold selectivity over the OX2 receptor. A recent study indicates that pretreatment of primary cultures of rat astrocytes with SB-401824 before Orexin A administration significantly reduced the stimulatory action of Orexin A on both basal and forskolin-acivated cAMP production.

In vivo

SB-408124 (30 μg/10 μL, administered intracerebroventricularly) decreases Orexin-A induced water intake in Wistar rats. Intracerebroventricularly administered Orexin-A (30 μg/10 μL) blocks the Vasotocin (VP) level increase induced by either histamine or 2.5% NaCl administration, and this blocking effect is moderated by pretreatment with SB-408124. Intracerebroventricular pretreatment with SB-408124 (50 mM, 5 μL/h) prevents Bicuculline (BIC)-induced increases in endogenous glucose production (EGP).
Cell Data

cell lines：LNCaP and PC-3 cell lines

Concentrations：

Incubation Time：

Powder Purity:≥99%

Specifications

Synonyme

1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea

Spezifikationen & Reinheit

Moligand™, 10mM in DMSO

Biochemische und physiologische Mechanismen

SB408124 is a non-peptide antagonist for OX1 receptor with K_i of 57 nM and 27 nM in both whole cell and membrane, respectively, exhibits 50-fold selectivity over OX2 receptor.

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

ANTAGONIST

Mechanismus der Wirkung

Antagonist of OX 1 receptor;Antagonist of OX 2 receptor

Namen und Kennungen

• Isomere SMILES: CC1=CC(=C2C=C(C=C(C2=N1)F)F)NC(=O)NC3=CC=C(C=C3)N(C)C
• WGK Deutschland: 3
• PubChem CID: 4331799
• Molekulargewicht: 356.37

Zugehörige Ziele (menschlich)

CYP1A2 Tchem Cytochrome P450 1A2 (1 Activities)

Discover Target: CYP1A2

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

HCRTR1 Tclin Orexin receptor type 1 (3 Activities)

Discover Target: HCRTR1

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility (25°C) In vitro DMSO: 57 mg/mL (199.1 mM)