General Information of the Compound
| Compound ID |
CP0391671
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[2-methyl-3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H24N6O
|
||||||||||||||||||
| Molecular Weight |
340.431
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Cn1cc(cn1)-c1c(C)nc2c(nccn12)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H24N6O/c1-13(2)11-23-12-15(10-20-23)16-14(3)21-18-17(19-4-5-24(16)18)22-6-8-25-9-7-22/h4-5,10,12-13H,6-9,11H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SHZBBHMGMXJFNW-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