General Information of the Compound
| Compound ID |
CP0467780
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[1-(2-cyclohexylethyl)imidazol- 4-yl]pyridine-4-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H21N3O2
|
||||||||||||||||||
| Molecular Weight |
299.374
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1ccnc(c1)-c1cn(CCC2CCCCC2)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H21N3O2/c21-17(22)14-6-8-18-15(10-14)16-11-20(12-19-16)9-7-13-4-2-1-3-5-13/h6,8,10-13H,1-5,7,9H2,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JJIYEQBZHWJIEX-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
Protein ID: PT03776, Lysine-specific demethylase 2B
Protein ID: PT02979, Lysine-specific demethylase 4C
Protein ID: PT02613, Lysine-specific demethylase 5A
Protein ID: PT03382, Lysine-specific demethylase 5B