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446020-51-5

446020-51-5 Structure

446020-51-5 Structure
IdentificationBack Directory
[Name]

1H-Indole, 6-[[(2R)-2-[2-[4-(4-chlorophenoxy)-1-piperidinyl]ethyl]-1-pyrrolidinyl]sulfonyl]-
[CAS]

446020-51-5
[Synonyms]

SB656104
SB-656104
SB 656104
SB-656104A
1H-Indole, 6-[[(2R)-2-[2-[4-(4-chlorophenoxy)-1-piperidinyl]ethyl]-1-pyrrolidinyl]sulfonyl]-
[Molecular Formula]

C25H30ClN3O3S
[MDL Number]

MFCD07363966
[MOL File]

446020-51-5.mol
[Molecular Weight]

488.04
Chemical PropertiesBack Directory
[Boiling point ]

663.9±65.0 °C(Predicted)
[density ]

1.311±0.06 g/cm3(Predicted)
[pka]

15.40±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

SB-656104 is a potent antagonist of 5-HT7 receptor, with the pKi of 8.70, blocking 5-carboxamidotryptamine (5-CT) stimulated adenylyl cyclase activity[1].
[References]

[1] Ian T Forbes, et al. SB-656104-A: a novel 5-HT7 receptor antagonist with improved in vivo properties. Bioorg Med Chem Lett. 2002 Nov 18;12(22):3341-4. DOI:10.1016/s0960-894x(02)00690-x
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