General Information of the Compound
| Compound ID |
CP0568601
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-7-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H28N4O2
|
||||||||||||||||||
| Molecular Weight |
380.492
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(-c2cn3ccc(NCCCN4CCCC4)cc3n2)c(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H28N4O2/c1-27-18-6-7-19(21(15-18)28-2)20-16-26-13-8-17(14-22(26)24-20)23-9-5-12-25-10-3-4-11-25/h6-8,13-16,23H,3-5,9-12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LLPMYOBLKXBYRR-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 | |||||||||||||||||||
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: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8
Protein ID: PT01922, Toll-like receptor 9