| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 815LJ9X0D1 |
| InChI Key | DUYNJNWVGIWJRI-LJAQVGFWSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C29H31NO4 |
| Molecular Weight | 457.57 |
| AlogP | 6.03 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 62.16 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 34.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Oxidoreductase
|
- | - | - | - | 3-4 | |
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group A
Nuclear hormone receptor subfamily 3 group A member 1
|
- | 0-1 | - | 0-0 | - | |
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group A
Nuclear hormone receptor subfamily 3 group A member 2
|
- | 0-1 | - | 0-0 | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL68055 |
| DrugBank | DB16080 |
| FDA SRS | 815LJ9X0D1 |
| PubChem | 155435 |
| SureChEMBL | SCHEMBL406183 |