General Information of the Compound
| Compound ID |
CP0887572
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-((2-(4-chlorophenyl)-6-(3-chloropyridin-2-yl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H20Cl2N4O
|
||||||||||||||||||
| Molecular Weight |
439.346
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(-c2nc3ccc(-c4ncccc4Cl)cn3c2CN2CCOCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H20Cl2N4O/c24-18-6-3-16(4-7-18)23-20(15-28-10-12-30-13-11-28)29-14-17(5-8-21(29)27-23)22-19(25)2-1-9-26-22/h1-9,14H,10-13,15H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
CIMCXIOEMZTCQZ-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