| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | S3FKL8RY1D |
Structure
| InChI Key | RYJXAZXFWIWTOJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value | |
|---|---|---|
| Molecular Formula | C19H29NO | |
| Molecular Weight | 287.45 | |
| AlogP | 4.69 | |
| Hydrogen Bond Acceptor | 2.0 | |
| Hydrogen Bond Donor | 0.0 | |
| Number of Rotational Bond | 9.0 | |
| Polar Surface Area | 20.31 | |
| Molecular species | NEUTRAL | |
| Aromatic Rings | 1.0 | |
| Heavy Atoms | 21.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference | ||
|---|---|---|---|---|---|
| Melanoma | 1 | D008545 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297419 |
| DrugBank | DB05531 |
| FDA SRS | S3FKL8RY1D |
| PubChem | 69247748 |
| SureChEMBL | SCHEMBL4936225 |
CONTENTS