General Information of the Compound
Compound ID
CP0905299
Compound Name
N-(2-methoxyethyl)-3-(2-(4-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
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Structure
Formula
C25H24N4O4
Molecular Weight
444.491
Canonical SMILES
COCCNC(=O)CCc1c(-c2ccc([N+](=O)[O-])cc2)nc2ccc(-c3ccccc3)cn12
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InChI
InChI=1S/C25H24N4O4/c1-33-16-15-26-24(30)14-12-22-25(19-7-10-21(11-8-19)29(31)32)27-23-13-9-20(17-28(22)23)18-5-3-2-4-6-18/h2-11,13,17H,12,14-16H2,1H3,(H,26,30)
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InChIKey
HULPRZZAHJZSIJ-UHFFFAOYSA-N
Physicochemical Property
logP
4.2717
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
98.77
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: 45969818
ChEMBL ID
CHEMBL4281182
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: PT04657, Solute carrier family 2, facilitated glucose transporter member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 100000 nM
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