General Information of the Compound
Compound ID
CP0639431
Compound Name
4'-Methyl-5-(propionyl-pyrimidin-4-yl-amino)-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure
Formula
C27H26N6O2
Molecular Weight
466.545
Canonical SMILES
CCC(=O)N(c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1)c1ccncn1
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InChI
InChI=1S/C27H26N6O2/c1-4-26(34)33(25-9-10-29-17-31-25)23-14-21(20-7-5-18(2)6-8-20)13-22(15-23)27(35)32-19(3)24-16-28-11-12-30-24/h5-17,19H,4H2,1-3H3,(H,32,35)
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InChIKey
VOLNJJWXIJIGTL-UHFFFAOYSA-N
Physicochemical Property
logP
4.80772
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
100.97
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 49847830
SID: 104176079
ChEMBL ID
CHEMBL3716775
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 = 691.83 nM
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