General Information of the Compound
| Compound ID |
CP0497768
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(3-cyanobenzamido)-3-(3-methoxypropyl)-3H-imidazo[4,5-b]pyridine-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18N6O3
|
||||||||||||||||||
| Molecular Weight |
378.392
|
||||||||||||||||||
| Canonical SMILES |
COCCCn1c(NC(=O)c2cccc(c2)C#N)nc2cc(cnc12)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18N6O3/c1-28-7-3-6-25-17-15(9-14(11-22-17)16(21)26)23-19(25)24-18(27)13-5-2-4-12(8-13)10-20/h2,4-5,8-9,11H,3,6-7H2,1H3,(H2,21,26)(H,23,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OPULSPRBRMLXIN-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