General Information of the Compound
Compound ID
CP0952706
Compound Name
(S)-1-[5-(2-Methoxy-1-methyl-ethylcarbamoyl)-4'-methyl-biphenyl-3-yl]-5-oxo-pyrrolidine-2-carboxylic acid methyl ester
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Structure
Formula
C24H28N2O5
Molecular Weight
424.497
Canonical SMILES
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(N2C(=O)CC[C@H]2C(=O)OC)c1
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InChI
InChI=1S/C24H28N2O5/c1-15-5-7-17(8-6-15)18-11-19(23(28)25-16(2)14-30-3)13-20(12-18)26-21(24(29)31-4)9-10-22(26)27/h5-8,11-13,16,21H,9-10,14H2,1-4H3,(H,25,28)/t16?,21-/m0/s1
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InChIKey
NRBLMJCSHWNULH-MRNPHLECSA-N
Physicochemical Property
logP
3.09512
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
84.94
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: 49847578
SID: 104175823
ChEMBL ID
CHEMBL3717644
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 = 1122.02 nM
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   LI
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   TS