General Information of the Compound
| Compound ID |
CP0568823
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-[1-cyclopropyl-3-(3,3-difluorocyclobutyl)pyrazol-4-yl]oxypyridin-2-yl]-2-[(3,5-dimethylmorpholin-4-yl)methyl]pyridin-4-amine
Show/Hide
|
||||||||||||||||||
| Formula |
C27H32F2N6O2
|
||||||||||||||||||
| Molecular Weight |
510.589
|
||||||||||||||||||
| Canonical SMILES |
CC1COCC(C)N1Cc1cc(Nc2cc(Oc3cn(nc3C3CC(F)(F)C3)C3CC3)ccn2)ccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H32F2N6O2/c1-17-15-36-16-18(2)34(17)13-21-9-20(5-7-30-21)32-25-10-23(6-8-31-25)37-24-14-35(22-3-4-22)33-26(24)19-11-27(28,29)12-19/h5-10,14,17-19,22H,3-4,11-13,15-16H2,1-2H3,(H,30,31,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AMTLMXXZOXTJDT-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 | |||||||||||||||||||
| 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