| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | 1S4CJB5ZGN |
Structure
| InChI Key | UYIFTLBWAOGQBI-BZDYCCQFSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C25H28O3 |
| Molecular Weight | 376.5 |
| AlogP | 5.12 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 28.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Secreted protein
|
- | - | 1148 | - | - |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 77006 |
| ChEMBL | CHEMBL282575 |
| DrugBank | DB13953 |
| DrugCentral | 1058 |
| EPA CompTox | DTXSID9022998 |
| FDA SRS | 1S4CJB5ZGN |
| PubChem | 222757 |
| SureChEMBL | SCHEMBL174896 |
| ZINC | ZINC000003881345 |
CONTENTS