General Information of the Compound
Compound ID
CP0901879
Compound Name
4'-Methyl-5-(2-oxo-pyrrolidin-1-yl)-biphenyl-3-carboxylic acid (2-methoxy-1-methyl-ethyl)-amide
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Structure
Formula
C22H26N2O3
Molecular Weight
366.461
Canonical SMILES
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(N2CCCC2=O)c1
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InChI
InChI=1S/C22H26N2O3/c1-15-6-8-17(9-7-15)18-11-19(22(26)23-16(2)14-27-3)13-20(12-18)24-10-4-5-21(24)25/h6-9,11-13,16H,4-5,10,14H2,1-3H3,(H,23,26)
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InChIKey
KGWIQURWINETQK-UHFFFAOYSA-N
Physicochemical Property
logP
3.55352
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
58.64
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
27

"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: 49847575
SID: 104175820
ChEMBL ID
CHEMBL3717085
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
Ki = 3890.45 nM
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