| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| UNII: | S56PQL4N1V |
| InChI Key | DJHCCTTVDRAMEH-DUUJBDRPSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H37ClO7 |
| Molecular Weight | 521.05 |
| AlogP | 3.94 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 106.97 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 36.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Carcinoma, Non-Small-Cell Lung | 2 | D002289 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 31184 |
| ChEMBL | CHEMBL1200989 |
| DrugCentral | 4493 |
| EPA CompTox | DTXSID6045535 |
| FDA SRS | S56PQL4N1V |
| PharmGKB | PA164747650 |
| PubChem | 636374 |
| SureChEMBL | SCHEMBL6833 |
| ZINC | ZINC000004172330 |