General Information of the Compound
| Compound ID |
CP0487647
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,2,6,6-tetrafluoro-4-[4-propan-2-yloxy-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17F4N5O2
|
||||||||||||||||||
| Molecular Weight |
411.359
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Oc1cc(nc2c(nccc12)-c1ccn[nH]1)N1CC(F)(F)OC(F)(F)C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17F4N5O2/c1-10(2)28-13-7-14(27-8-17(19,20)29-18(21,22)9-27)25-15-11(13)3-5-23-16(15)12-4-6-24-26-12/h3-7,10H,8-9H2,1-2H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IHYHSWHZIKRMOF-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