General Information of the Compound
Compound ID
CP0639378
Compound Name
4-(5-Methylpyridin-2-yl)-1-phenyl-1H- indazole-6-carboxylic acid (5-methylpyrazin-2-ylmethyl)amide
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Structure
Formula
C26H22N6O
Molecular Weight
434.503
Canonical SMILES
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc3c2cnn3-c2ccccc2)nc1
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InChI
InChI=1S/C26H22N6O/c1-17-8-9-24(29-12-17)22-10-19(26(33)30-15-20-14-27-18(2)13-28-20)11-25-23(22)16-31-32(25)21-6-4-3-5-7-21/h3-14,16H,15H2,1-2H3,(H,30,33)
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InChIKey
STJSWDOVKNKFNU-UHFFFAOYSA-N
Physicochemical Property
logP
4.42434
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
85.59
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 49847671
SID: 104175918
ChEMBL ID
CHEMBL3715661
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 = 36.31 nM
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