General Information of the Compound
Compound ID
CP0404003
Compound Name
4'-(1H-Imidazol-2-yl)-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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Structure
Formula
C20H18N4O3S
Molecular Weight
394.456
Canonical SMILES
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2ncc[nH]2)c1C
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InChI
InChI=1S/C20H18N4O3S/c1-13-14(2)23-27-20(13)24-28(25,26)18-6-4-3-5-17(18)15-7-9-16(10-8-15)19-21-11-12-22-19/h3-12,24H,1-2H3,(H,21,22)
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InChIKey
FNTMFRCZIVZTGK-UHFFFAOYSA-N
Physicochemical Property
logP
4.14934
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
100.88
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 22103589
ChEMBL ID
CHEMBL148855
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: 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 = 44 nM
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