General Information of the Compound
Compound ID
CP0638206
Compound Name
4-Methyl-thiophene-2-carboxylic acid[5-(2-methoxy-1-methyl-ethylcarbamoyl)-4'-methyl-biphenyl-3-yl]-amide
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Structure
Formula
C24H26N2O3S
Molecular Weight
422.55
Canonical SMILES
COCC(C)NC(=O)c1cc(NC(=O)c2cc(C)cs2)cc(-c2ccc(C)cc2)c1
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InChI
InChI=1S/C24H26N2O3S/c1-15-5-7-18(8-6-15)19-10-20(23(27)25-17(3)13-29-4)12-21(11-19)26-24(28)22-9-16(2)14-30-22/h5-12,14,17H,13H2,1-4H3,(H,25,27)(H,26,28)
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InChIKey
VJYSUTQTTVEBQM-UHFFFAOYSA-N
Physicochemical Property
logP
5.04894
Rotatable Bonds
7
Heavy Atom Count
30
Polar Areas
67.43
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
30

"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: 49847319
SID: 104175558
ChEMBL ID
CHEMBL3716538
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: PT05900, P2X purinoceptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 489.78 nM
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