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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
GSK163090 is a potent, selective and orally active 5-HT 1A/1B/1D receptor antagonist with pK i values of 9.4/8.5/9.7, respectively. GSK163090 inhibits the functional activity of serotonin reuptake transporter (SerT) with a pK i value of 6.1. GSK163090 has antidepressant and anxiolytic activities
In Vitro
GSK163090 (compound 36) is devoid of agonist activity at R1 receptors, but rather it demonstrates a moderate functional antagonismof the phenylephrineinduced contraction of rabbit aorta (pIC 50 =6.9). At 1 μM concentration, the ratio of the apparent permeabilities measured from basolateral-to-apical (BA) to apical-to-basolateral (AB) indicated that GSK163090 is a moderate P-glycoprotein (P-gp) substrate (BA/AB = 2.8). MCE has not independently confirmed the accuracy of these methods. They are for reference only.
In Vivo
In male Sprague-Dawley rats, GSK163090 (compound 36) treatment shows clear dose-dependent inhibition of the 8-OH-DPAT-induced hyperlocomotor activity (hLMA), with ED 50 values ranging from 0.03 to 1 mg/kg . MCE has not independently confirmed the accuracy of these methods. They are for reference only.
IC50& Target:5-HT 1A Receptor 9.4 (pKi) 5-HT 1B Receptor 8.5 (pKi) 5-HT 1D Receptor 9.7 (pKi) D 2 Receptor 6.3 (pKi) D 3 Receptor 6.7 (pKi) 5-HT 2A Receptor 6 (pKi) 5-HT 2B Receptor 6.3 (pKi) 5-HT 2C Receptor 5.8 (pKi) Human 5-HT 6 Receptor <5.3 (pKi) Human 5-HT 7 Receptor 6.8 (pKi)
| ALogP | 3.4 |
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| Isómeros SMILES | CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N5CCNC5=O |
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| CAS alternativo | 844903-58-8 |
| PubChem CID | 11292933 |
| Términos de entrada MeSH | 1-(3-(2-(4-(2-methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone;GSK163090 |
| Peso molecular | 415.53 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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