| InChI Key | PNAWUIKCVQSLFG-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H22ClF2NO4 |
| Molecular Weight | 437.87 |
| AlogP | 5.62 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 86.63 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 30.0 |
| 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 B
Nuclear hormone receptor subfamily 1 group B member 1
|
200 | - | 3 | - | - |
|
Protein: Retinoic acid receptor alpha Description: Retinoic acid receptor alpha Organism : Homo sapiens P10276 ENSG00000131759 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL107430 |
| DrugBank | DB05653 |
| FDA SRS | RC87L028HU |
| SureChEMBL | SCHEMBL5531052 |
| ZINC | ZINC000001909562 |