General Information of the Compound
Compound ID
CP0139974
Compound Name
4-hydroxy-2-(2-methoxyphenyl)-3-(2-methylpropanoyl)-1-(4-thiophen-3-ylphenyl)-2H-pyrrol-5-one
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Structure
Formula
C25H23NO4S
Molecular Weight
433.529
Canonical SMILES
COc1ccccc1C1N(C(=O)C(O)=C1C(=O)C(C)C)c1ccc(cc1)-c1ccsc1
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InChI
InChI=1S/C25H23NO4S/c1-15(2)23(27)21-22(19-6-4-5-7-20(19)30-3)26(25(29)24(21)28)18-10-8-16(9-11-18)17-12-13-31-14-17/h4-15,22,28H,1-3H3
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InChIKey
AMVDJWNLJDFPBW-UHFFFAOYSA-N
Physicochemical Property
logP
5.5488
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
66.84
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 58365686
ChEMBL ID
CHEMBL4454941
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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