General Information of the Compound
Compound ID
CP0419227
Compound Name
4'-Thiazol-2-yl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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Structure
Formula
C20H17N3O3S2
Molecular Weight
411.508
Canonical SMILES
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2nccs2)c1C
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InChI
InChI=1S/C20H17N3O3S2/c1-13-14(2)22-26-19(13)23-28(24,25)18-6-4-3-5-17(18)15-7-9-16(10-8-15)20-21-11-12-27-20/h3-12,23H,1-2H3
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InChIKey
KKLQZLPUGNIANZ-UHFFFAOYSA-N
Physicochemical Property
logP
4.88274
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
85.09
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
28

"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: 22103743
ChEMBL ID
CHEMBL150260
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: PT01783, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 52000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01372, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 5.6 nM
   TI
   LI
   LO
   TS