| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | G03GB01 |
| UNII: | J468V64WZ1 |
Structure
| InChI Key | GVOUFPWUYJWQSK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C23H24O4 |
| Molecular Weight | 364.44 |
| AlogP | 5.3 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 52.6 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group A
Nuclear hormone receptor subfamily 3 group A member 1
|
26 | 27 | - | - | - |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 31446 |
| ChEMBL | CHEMBL141305 |
| DrugBank | DB13472 |
| DrugCentral | 753 |
| EPA CompTox | DTXSID4022866 |
| FDA SRS | J468V64WZ1 |
| PubChem | 2898 |
| SureChEMBL | SCHEMBL132246 |
| ZINC | ZINC000000608288 |
CONTENTS