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402713-80-8

402713-80-8 structure
402713-80-8 structure
  • Name: SB-399885
  • Chemical Name: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide,hydrochloride
  • CAS Number: 402713-80-8
  • Molecular Formula: C18H21Cl2N3O4S
  • Molecular Weight: 446.34800
  • Catalog: Signaling Pathways GPCR/G Protein 5-HT Receptor
  • Create Date: 2018-06-13 17:51:19
  • Modify Date: 2025-08-22 12:49:06
  • 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].

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

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