General Information of the Compound
| Compound ID |
CP0490041
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H19F3N6O2
|
||||||||||||||||||
| Molecular Weight |
396.373
|
||||||||||||||||||
| Canonical SMILES |
COCCn1cc(cn1)-c1c(nc2c(nccn12)N1CCOCC1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H19F3N6O2/c1-27-7-6-25-11-12(10-22-25)13-14(17(18,19)20)23-16-15(21-2-3-26(13)16)24-4-8-28-9-5-24/h2-3,10-11H,4-9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
MSSQPCDVJOLFKO-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