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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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References