General Information of the Compound
Compound ID
CP0134240
Compound Name
3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(2-methoxyphenyl)-1-(4-thiophen-3-ylphenyl)-2H-pyrrol-5-one
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Structure
Formula
C26H25NO4S
Molecular Weight
447.556
Canonical SMILES
COc1ccccc1C1N(C(=O)C(O)=C1C(=O)C(C)(C)C)c1ccc(cc1)-c1ccsc1
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InChI
InChI=1S/C26H25NO4S/c1-26(2,3)24(29)21-22(19-7-5-6-8-20(19)31-4)27(25(30)23(21)28)18-11-9-16(10-12-18)17-13-14-32-15-17/h5-15,22,28H,1-4H3
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InChIKey
WVBPRJPQPGZBKU-UHFFFAOYSA-N
Physicochemical Property
logP
5.9389
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
66.84
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
32

"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: 58365345
ChEMBL ID
CHEMBL4457637
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: PT03393, P2X purinoceptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000093 C6-BU-1 Rattus norvegicus (Rat)  1
1
IC50 = 16 nM
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