General Information of the Compound
| Compound ID |
CP0379404
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[2-methyl-3-(6-propan-2-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H23N5O
|
||||||||||||||||||
| Molecular Weight |
337.427
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1ccc(cn1)-c1c(C)nc2c(nccn12)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H23N5O/c1-13(2)16-5-4-15(12-21-16)17-14(3)22-19-18(20-6-7-24(17)19)23-8-10-25-11-9-23/h4-7,12-13H,8-11H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HTSUMXJRDNAKDA-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