General Information of the Compound
Compound ID
CP0538656
Compound Name
5-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-sulfonamide
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Synonyms
N-(arylalkyl)-1H-indole-2-sulfonic acid amide derivative 1
PMID26161824-Compound-186
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Structure
Formula
C17H18N2O4S
Molecular Weight
346.408
Canonical SMILES
COc1ccc(CNS(=O)(=O)c2cc3cc(OC)ccc3[nH]2)cc1
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InChI
InChI=1S/C17H18N2O4S/c1-22-14-5-3-12(4-6-14)11-18-24(20,21)17-10-13-9-15(23-2)7-8-16(13)19-17/h3-10,18-19H,11H2,1-2H3
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InChIKey
ZYAIUNMZKGHCRV-UHFFFAOYSA-N
Physicochemical Property
logP
2.6636
Rotatable Bonds
6
Heavy Atom Count
24
Polar Areas
80.42
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
24

"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: 66547077
SID: 152139561
ChEMBL ID
CHEMBL4452080
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: PT01298, Cannabinoid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 400 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( N-(arylalkyl)-1H-indole-2-sulfonic acid amide derivative 1 )
Drug Name N-(arylalkyl)-1H-indole-2-sulfonic acid amide derivative 1
Company THE UNIVERSITY COURT OF THE UNIVERSITY OF ABERDEEN GREIG, lain Robert ROSS, Ruth Alexandra PERTWEE, Roger Guy TREMBLEAU, Laurent Alain Claude ABDEL-RAHMAN, Mostafa Hamed BAILLIE, Gemma Louise
Indication
Obesity
Patented
Target(s)
Cannabinoid receptor 1 (CB1)
Antagonist