| Trade Names: | |
| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | 1D1K0N0VVC |
| InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C36H60O2 |
| Molecular Weight | 524.87 |
| AlogP | 11.54 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 20.0 |
| Polar Surface Area | 26.3 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 38.0 |
| 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
|
- | - | - | - | 77 | |
|
Unclassified protein
|
- | - | - | - | 91-95 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Macular Degeneration | 0 | D008268 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 17616 |
| ChEMBL | CHEMBL1675 |
| DrugCentral | 4197 |
| EPA CompTox | DTXSID1021241 |
| FDA SRS | 1D1K0N0VVC |
| Human Metabolome Database | HMDB0003648 |
| KEGG | C02588 |
| PubChem | 5280531 |
| SureChEMBL | SCHEMBL41649 |
| ZINC | ZINC000008214494 |