General Information of the Compound
| Compound ID |
CP0056799
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H22N6O2
|
||||||||||||||||||
| Molecular Weight |
342.403
|
||||||||||||||||||
| Canonical SMILES |
COCCn1cc(cn1)-c1c(C)nc2c(nccn12)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H22N6O2/c1-13-15(14-11-19-22(12-14)7-8-24-2)23-4-3-18-16(17(23)20-13)21-5-9-25-10-6-21/h3-4,11-12H,5-10H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AYDUTYVLGUMPSM-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