| Synonyms: | |
| Status: | Approved (1970) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05AC03 |
| UNII: | 5XE4NWM740 |
Structure
| InChI Key | SLVMESMUVMCQIY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H26N2OS2 |
| Molecular Weight | 386.59 |
| AlogP | 4.9 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 23.55 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 316-550 | - | - | - |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6780 |
| ChEMBL | CHEMBL1088 |
| DrugBank | DB00933 |
| DrugCentral | 1712 |
| EPA CompTox | DTXSID3023265 |
| FDA SRS | 5XE4NWM740 |
| Human Metabolome Database | HMDB0015068 |
| Guide to Pharmacology | 7227 |
| KEGG | C07143 |
| PharmGKB | PA450386 |
| SureChEMBL | SCHEMBL19735 |
CONTENTS