General Information of the Compound
| Compound ID |
CP0537261
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-ethoxypyridin-3-yl)-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16N6O2
|
||||||||||||||||||
| Molecular Weight |
360.377
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccncc1NC(=O)c1ccnc2nc([nH]c12)-c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16N6O2/c1-2-27-15-6-8-21-11-14(15)23-19(26)13-5-9-22-18-16(13)24-17(25-18)12-4-3-7-20-10-12/h3-11H,2H2,1H3,(H,23,26)(H,22,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AWRGNBUVZZRABP-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