General Information of the Compound
| Compound ID |
CP0553100
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]pyrazol-1-yl]-2-methylpropan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H30N6O3
|
||||||||||||||||||
| Molecular Weight |
438.532
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(O)Cn1cc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30N6O3/c1-23(2,30)15-28-13-17(12-25-28)26-21-11-19(5-8-24-21)32-20-14-29(18-3-4-18)27-22(20)16-6-9-31-10-7-16/h5,8,11-14,16,18,30H,3-4,6-7,9-10,15H2,1-2H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GVQWGYQWYKPSOI-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