General Information of the Compound
Compound ID
CP0636055
Compound Name
5-(Acetyl-pyrimidin-4-yl-amino)-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
    Show/Hide
Structure
Formula
C26H24N6O2
Molecular Weight
452.518
Canonical SMILES
CC(=O)N(c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1)c1ccncn1
    Show/Hide
InChI
InChI=1S/C26H24N6O2/c1-17-4-6-20(7-5-17)21-12-22(26(34)31-18(2)24-15-27-10-11-29-24)14-23(13-21)32(19(3)33)25-8-9-28-16-30-25/h4-16,18H,1-3H3,(H,31,34)
    Show/Hide
InChIKey
ONFHPNXVZZBDET-UHFFFAOYSA-N
Physicochemical Property
logP
4.41762
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
100.97
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
34

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 49847829
SID: 104176078
ChEMBL ID
CHEMBL3716011
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
   TI
   LI
   LO
   TS