BDBM104346 US8575186, 109

SMILES CCn1cc(c2ccccc12)S(=O)(=O)c1ccc2n(C)c3CC4CCC(N4)c3c2c1

InChI Key InChIKey=AGCNVMQBGLWVOV-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 104346   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Albany Molecular Research, Inc.

US Patent
LigandPNGBDBM104346(US8575186, 109)
Show SMILES CCn1cc(c2ccccc12)S(=O)(=O)c1ccc2n(C)c3CC4CCC(N4)c3c2c1
Show InChI InChI=1S/C24H25N3O2S/c1-3-27-14-23(17-6-4-5-7-21(17)27)30(28,29)16-9-11-20-18(13-16)24-19-10-8-15(25-19)12-22(24)26(20)2/h4-7,9,11,13-15,19,25H,3,8,10,12H2,1-2H3
Affinity DataKi:  0.720nMAssay Description:The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...More data for this Ligand-Target Pair