General Information of the Compound
| Compound ID |
CP0517576
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3,3-dimethyl-4-[4-propan-2-yloxy-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H25N5O2
|
||||||||||||||||||
| Molecular Weight |
367.453
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Oc1cc(nc2c(nccc12)-c1ccn[nH]1)N1CCOCC1(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H25N5O2/c1-13(2)27-16-11-17(25-9-10-26-12-20(25,3)4)23-18-14(16)5-7-21-19(18)15-6-8-22-24-15/h5-8,11,13H,9-10,12H2,1-4H3,(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OGMPLWQAYYZFDG-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