General Information of the Compound
| Compound ID |
CP0909234
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2-(4-chlorophenyl)-3-((4-methyl-3-oxopiperazin-1-yl)methyl)imidazo[1,2-a]pyridin-6-yl)benzonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H22ClN5O
|
||||||||||||||||||
| Molecular Weight |
455.949
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4C#N)cn23)CC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H22ClN5O/c1-30-12-13-31(17-25(30)33)16-23-26(18-6-9-21(27)10-7-18)29-24-11-8-20(15-32(23)24)22-5-3-2-4-19(22)14-28/h2-11,15H,12-13,16-17H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
JMFOBZGIHAOULN-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"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 | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
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
Protein ID: PT06319, Solute carrier family 2, facilitated glucose transporter member 2