General Information of the Compound
Compound ID
CP0638266
Compound Name
1-Benzyl-4-(5-methylpyridin-2-yl)-1H-indazole-6-carboxylic acid (5-methylpyrazin-2-ylmethyl)amide
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Structure
Formula
C27H24N6O
Molecular Weight
448.53
Canonical SMILES
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc3c2cnn3Cc2ccccc2)nc1
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InChI
InChI=1S/C27H24N6O/c1-18-8-9-25(30-12-18)23-10-21(27(34)31-15-22-14-28-19(2)13-29-22)11-26-24(23)16-32-33(26)17-20-6-4-3-5-7-20/h3-14,16H,15,17H2,1-2H3,(H,31,34)
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InChIKey
MPNBZJLDZOIHAR-UHFFFAOYSA-N
Physicochemical Property
logP
4.48344
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
85.59
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).

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PubChem ID
CID: 49847546
SID: 104175791
ChEMBL ID
CHEMBL3719077
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 = 56.23 nM
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