General Information of the Compound
| Compound ID |
CP0445647
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-tert-Butyl-2-[4-(3-chloro-pyridin-2-yl)-piperazin-1-yl]-1H-benzoimidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H24ClN5
|
||||||||||||||||||
| Molecular Weight |
369.9
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)c1ccc2nc([nH]c2c1)N1CCN(CC1)c1ncccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H24ClN5/c1-20(2,3)14-6-7-16-17(13-14)24-19(23-16)26-11-9-25(10-12-26)18-15(21)5-4-8-22-18/h4-8,13H,9-12H2,1-3H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HLFPSEKSWJSPOD-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: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1