General Information of the Compound
| Compound ID |
CP0518983
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[2-(3-chlorophenyl)ethyl]-2-methyl-7-piperazin-1-ylimidazo[4,5-b]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H22ClN5
|
||||||||||||||||||
| Molecular Weight |
355.873
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc2c(ccnc2n1CCc1cccc(Cl)c1)N1CCNCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H22ClN5/c1-14-23-18-17(24-11-8-21-9-12-24)5-7-22-19(18)25(14)10-6-15-3-2-4-16(20)13-15/h2-5,7,13,21H,6,8-12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GEUYPYSKMMPMTK-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