| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 23ZW4BG89C |
Structure
| InChI Key | RFRXIWQYSOIBDI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.3 |
| AlogP | 3.93 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 50.44 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 20.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC22 family of organic cation and anion transporters
|
- | 2800 | - | - | 91 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 34559 |
| ChEMBL | CHEMBL1474963 |
| DrugCentral | 317 |
| EPA CompTox | DTXSID2061721 |
| FDA SRS | 23ZW4BG89C |
| KEGG | C14474 |
| PubChem | 255968 |
| SureChEMBL | SCHEMBL555497 |
| ZINC | ZINC000000000071 |
CONTENTS