446020-51-5

SB-656104 Chemical Structure
446020-51-5

Chemical Structure

SB-656104

  • CAS No.: 446020-51-5
  • Formula:C25H30ClN3O3S
  • Molecular Weight:488.04

IUPAC Name: (R)-6-((2-(2-(4-(4-chlorophenoxy)piperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)-1H-indole

InChIKey: QEGMGDYIJDZJCI-OAQYLSRUSA-N

SMILES: O=S(N1[C@H](CCC1)CCN2CCC(CC2)OC3=CC=C(C=C3)Cl)(C4=CC=C(C=CN5)C5=C4)=O

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-124135
SB-656104 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.
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