General Information of the Compound
Compound ID
CP0375963
Compound Name
5-Chloro-naphthalene-1-sulfonic acid [3-(1-methyl-piperidin-4-yl)-1H-indol-5-yl]-amide
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Structure
Formula
C24H24ClN3O2S
Molecular Weight
453.995
Canonical SMILES
CN1CCC(CC1)c1c[nH]c2ccc(NS(=O)(=O)c3cccc4c(Cl)cccc34)cc12
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InChI
InChI=1S/C24H24ClN3O2S/c1-28-12-10-16(11-13-28)21-15-26-23-9-8-17(14-20(21)23)27-31(29,30)24-7-3-4-18-19(24)5-2-6-22(18)25/h2-9,14-16,26-27H,10-13H2,1H3
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InChIKey
FOZBVYAUADUFLE-UHFFFAOYSA-N
Physicochemical Property
logP
5.5845
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
65.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
31

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 11316967
SID: 16406286
ChEMBL ID
CHEMBL367481
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 9.6 nM
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