General Information of the Compound
| Compound ID |
CP0887584
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl)morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21ClN4O
|
||||||||||||||||||
| Molecular Weight |
404.901
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(-c2nc3ncc(-c4ccccc4)cn3c2CN2CCOCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21ClN4O/c24-20-8-6-18(7-9-20)22-21(16-27-10-12-29-13-11-27)28-15-19(14-25-23(28)26-22)17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
HTRJRUGTKNKJAW-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