| InChI Key | JCYNMRJCUYVDBC-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H26N4O4S |
| Molecular Weight | 502.6 |
| AlogP | 5.04 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 108.47 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 36.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 1
Nuclear hormone receptor subfamily 1 group C
Nuclear hormone receptor subfamily 1 group C member 3
|
0.038-1 | - | - | - | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545280 |
| DrugBank | DB11894 |
| FDA SRS | M17ILL71MC |
| PubChem | 9832447 |
| SureChEMBL | SCHEMBL3246054 |