| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1991) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| ATC: | D07AC18 |
| UNII: | V901LV1K7D |
| InChI Key | FNPXMHRZILFCKX-KAJVQRHHSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H36O8 |
| Molecular Weight | 488.58 |
| AlogP | 3.7 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 116.2 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 35.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Tinea Pedis | 2 | D014008 | ClinicalTrials |
| Eczema | 2 | D004485 | ClinicalTrials |
| Candidiasis | 2 | D002177 | ClinicalTrials |
| Psoriasis | 1 | D011565 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 73771-04-7 |
| ChEBI | 135791 |
| ChEMBL | CHEMBL1200386 |
| DrugBank | DB01130 |
| DrugCentral | 2243 |
| EPA CompTox | DTXSID9045502 |
| FDA SRS | V901LV1K7D |
| Guide to Pharmacology | 7605 |
| PubChem | 6714002 |
| SureChEMBL | SCHEMBL3941 |
| ZINC | ZINC000003938652 |