| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | L01XX23 |
| UNII | 78E4J5IB5J |
| EPA CompTox | DTXSID9020372 |
| InChI Key | JWBOIMRXGHLCPP-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C14H10Cl4 |
| Molecular Weight | 320.05 |
| AlogP | 5.93 |
| Number of Rotational Bond | 3.0 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 18.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Cytochrome P450 11A1 inhibitor | INHIBITOR | PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 98.27-107.64 |
|
Protein: Cytochrome P450 11B1 Description: Cytochrome P450 11B1, mitochondrial Organism : Homo sapiens P15538 ENSG00000160882 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 6954 |
| ChEMBL | CHEMBL1670 |
| DrugBank | DB00648 |
| DrugCentral | 1820 |
| FDA SRS | 78E4J5IB5J |
| Human Metabolome Database | HMDB0014786 |
| Guide to Pharmacology | 6957 |
| PharmGKB | PA164746157 |
| PubChem | 4211 |
| SureChEMBL | SCHEMBL4040 |