General Information of the Compound
| Compound ID |
CP0571055
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N4O
|
||||||||||||||||||
| Molecular Weight |
376.504
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1cn2ccc(cc2n1)N1CCN(CC1)C1CCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N4O/c1-28-21-8-6-18(7-9-21)22-17-27-11-10-20(16-23(27)24-22)26-14-12-25(13-15-26)19-4-2-3-5-19/h6-11,16-17,19H,2-5,12-15H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DAYHDYFYSKXIRP-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: PT01922, Toll-like receptor 9