General Information of the Compound
| Compound ID |
CP0210790
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-chloropyridin-2-yl)spiro[1,4-dihydroimidazole-5,3'-1-azabicyclo[2.2.2]octane]-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H18ClN5
|
||||||||||||||||||
| Molecular Weight |
291.786
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(NC2=NCC3(CN4CCC3CC4)N2)nc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H18ClN5/c15-11-1-2-12(16-7-11)18-13-17-8-14(19-13)9-20-5-3-10(14)4-6-20/h1-2,7,10H,3-6,8-9H2,(H2,16,17,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NBQQSXOLCTUCIY-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