General Information of the Compound
| Compound ID |
CP0398570
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[2-methyl-3-(6-pyrrolidin-1-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H24N6O
|
||||||||||||||||||
| Molecular Weight |
364.453
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc2c(nccn2c1-c1ccc(nc1)N1CCCC1)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H24N6O/c1-15-18(16-4-5-17(22-14-16)24-7-2-3-8-24)26-9-6-21-19(20(26)23-15)25-10-12-27-13-11-25/h4-6,9,14H,2-3,7-8,10-13H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YHVRWWGZGGPZLR-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