| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | TKQ858A3VW |
| InChI Key | FFINMCNLQNTKLU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H14I6N2O6 |
| Molecular Weight | 1139.76 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Other ion channel
Pore-forming toxins (proteins and peptides)
|
- | - | - | - | 16 | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 61 |
| Resources | Reference |
|---|---|
| ChEBI | 31176 |
| ChEMBL | CHEMBL1165268 |
| DrugBank | DB04711 |
| DrugCentral | 1455 |
| EPA CompTox | DTXSID6023153 |
| FDA SRS | TKQ858A3VW |
| Human Metabolome Database | HMDB0015581 |
| Guide to Pharmacology | 7400 |
| PDB | IDB |
| PharmGKB | PA164745532 |
| PubChem | 3739 |
| SureChEMBL | SCHEMBL37678 |