| Synonyms: | |
| Status: | Approved (2000) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N07AX03 |
| UNII: | K9V0CDQ56E |
Structure
| InChI Key | WUTYZMFRCNBCHQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H17NOS |
| Molecular Weight | 199.32 |
| AlogP | 1.56 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 13.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Acetylcholine receptor
|
- | - | - | 1023 | - |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Xerostomia | 0 | D014987 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 107233-08-9 |
| ChEMBL | CHEMBL168815 |
| DrugCentral | 584 |
| EPA CompTox | DTXSID40274384 |
| FDA SRS | K9V0CDQ56E |
| Guide to Pharmacology | 9658 |
| PubChem | 18642481 |
| SureChEMBL | SCHEMBL299760 |
CONTENTS