General Information of the Compound
| Compound ID |
CP0145915
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-chlorophenyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H28ClN3O
|
||||||||||||||||||
| Molecular Weight |
385.939
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)C1CNCc2cc(OCCCN3CCCCC3)ncc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H28ClN3O/c23-19-7-5-17(6-8-19)20-15-24-14-18-13-22(25-16-21(18)20)27-12-4-11-26-9-2-1-3-10-26/h5-8,13,16,20,24H,1-4,9-12,14-15H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
PSPXVYVVQAMREV-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