| Synonyms: | |
| Status: | Approved (1996) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D01AE23 |
| UNII: | 91Y494NL0X |
Structure
| InChI Key | ABJKWBDEJIDSJZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C23H27N |
| Molecular Weight | 317.48 |
| AlogP | 5.77 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 3.24 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 24.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Oxidoreductase
|
- | 76000 | - | - | - |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Tinea Pedis | 1 | D014008 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 3238 |
| ChEMBL | CHEMBL990 |
| DrugBank | DB01091 |
| DrugCentral | 444 |
| EPA CompTox | DTXSID7040657 |
| FDA SRS | 91Y494NL0X |
| Human Metabolome Database | HMDB0015223 |
| KEGG | C08067 |
| PharmGKB | PA164745478 |
| PubChem | 2484 |
| SureChEMBL | SCHEMBL65526 |
| ZINC | ZINC000001530975 |
CONTENTS