| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | RV6J6604TK |
Structure
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| AlogP | 2.74 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 9.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Transferase
|
- | - | - | - | 23.77 | |
|
Ion channel
Ligand-gated ion channel
5HT3 receptor
|
- | 257039.58 | - | - | - | |
|
Ion channel
Voltage-gated ion channel
Transient receptor potential channel
|
7000000 | - | - | - | - |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Cough | 3 | D003371 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL485259 |
| DrugCentral | 4259 |
| EPA CompTox | DTXSID4020616 |
| FDA SRS | RV6J6604TK |
| Human Metabolome Database | HMDB0004472 |
| Guide to Pharmacology | 2464 |
| KEGG | C09844 |
| PubChem | 2758 |
| SureChEMBL | SCHEMBL19622 |
| ZINC | ZINC000000967566 |
CONTENTS