General Information of the Compound
Compound ID
CP0634483
Compound Name
1-Isobutyl-4-(5-methylpyridin-2-yl)-1H-indole-6-carboxylic acid (5-methylpyrazin-2-ylmethyl)amide
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Structure
Formula
C25H27N5O
Molecular Weight
413.525
Canonical SMILES
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc3c2ccn3CC(C)C)nc1
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InChI
InChI=1S/C25H27N5O/c1-16(2)15-30-8-7-21-22(23-6-5-17(3)11-28-23)9-19(10-24(21)30)25(31)29-14-20-13-26-18(4)12-27-20/h5-13,16H,14-15H2,1-4H3,(H,29,31)
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InChIKey
IDKMCRWDGBFRJO-UHFFFAOYSA-N
Physicochemical Property
logP
4.69614
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
72.7
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: 49847800
SID: 104176049
ChEMBL ID
CHEMBL3715562
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 = 67.61 nM
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