General Information of the Compound
| Compound ID |
CP0422096
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
azetidin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H27N3O2
|
||||||||||||||||||
| Molecular Weight |
353.466
|
||||||||||||||||||
| Canonical SMILES |
CC(C)N1CCC(CC1)Oc1ccc2nc(ccc2c1)C(=O)N1CCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H27N3O2/c1-15(2)23-12-8-17(9-13-23)26-18-5-7-19-16(14-18)4-6-20(22-19)21(25)24-10-3-11-24/h4-7,14-15,17H,3,8-13H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OWOADWGCGVNNNV-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