Synonyms: | |
Status: | Approved (2003) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | R06AA08 |
UNII: | 982A7M02H5 |
InChI Key | OJFSXZCBGQGRNV-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H19ClN2O |
Molecular Weight | 290.79 |
AlogP | 3.4 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 25.36 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Voltage-gated calcium channel
|
- | - | - | 1080 | - |
Resources | Reference |
---|---|
ChEBI | 3398 |
ChEMBL | CHEMBL864 |
DrugBank | DB00748 |
DrugCentral | 499 |
EPA CompTox | DTXSID4022737 |
FDA SRS | 982A7M02H5 |
Human Metabolome Database | HMDB0014886 |
Guide to Pharmacology | 7139 |
KEGG | C06871 |
PharmGKB | PA164746898 |
PubChem | 2564 |
SureChEMBL | SCHEMBL5070 |