SB-399885

Modify Date: 2024-02-04 13:09:58

SB-399885 Structure
SB-399885 structure
Common Name SB-399885
CAS Number 402713-80-8 Molecular Weight 446.34800
Density N/A Boiling Point N/A
Molecular Formula C18H21Cl2N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of SB-399885


SB399885 is a potent, selective, brain penetrant and orally active 5-HT6 receptor antagonist with pKi values 9.11 and 9.02 for human recombinant and native 5-HT6 receptors, respectively. SB399885 has cognitive enhancing properties[1].

 Names

Name N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide,hydrochloride
Synonym More Synonyms

 SB-399885 Biological Activity

Description SB399885 is a potent, selective, brain penetrant and orally active 5-HT6 receptor antagonist with pKi values 9.11 and 9.02 for human recombinant and native 5-HT6 receptors, respectively. SB399885 has cognitive enhancing properties[1].
Related Catalog
Target

5-HT6 Receptor:9.02 (pKi)

Human 5-HT6 Receptor:9.11 (pKi)

References

[1]. Warren D Hirst, et al. SB-399885 is a potent, selective 5-HT6 receptor antagonist with cognitive enhancing properties in aged rat water maze and novel object recognition models. Eur J Pharmacol. 2006 Dec 28;553(1-3):109-19.  

 Chemical & Physical Properties

Molecular Formula C18H21Cl2N3O4S
Molecular Weight 446.34800
Exact Mass 445.06300
PSA 88.28000
LogP 4.76860

 Synonyms

N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(piperazin-1-yl)benzenesulfonamide
N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide
Benzenesulfonamide, N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)-