General Information of the Compound
| Compound ID |
CP0400523
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-((1H-Imidazol-4-yl)methyl)piperidin-1-yl)pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H18N4
|
||||||||||||||||||
| Molecular Weight |
242.326
|
||||||||||||||||||
| Canonical SMILES |
C(C1CCN(CC1)c1cccnc1)c1cnc[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H18N4/c1-2-14(10-15-5-1)18-6-3-12(4-7-18)8-13-9-16-11-17-13/h1-2,5,9-12H,3-4,6-8H2,(H,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HJMOJAYWRPHDES-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