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 |