| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1988) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | RQ8UL4C17S |
| InChI Key | WVNOAGNOIPTWPT-NDUABGMUSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H14Cl4N4O4 |
| Molecular Weight | 492.15 |
| AlogP | 6.12 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 39.41 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 26.0 |
| 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
|
- | - | - | - | 116 | |
|
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 49300 | - | - | - |
| Resources | Reference |
|---|---|
| ChEBI | 7826 |
| ChEMBL | CHEMBL1200836 |
| EPA CompTox | DTXSID2045943 |
| FDA SRS | RQ8UL4C17S |
| KEGG | C08075 |
| PubChem | 9556529 |
| SureChEMBL | SCHEMBL153416 |