Trade Names: | |
Synonyms: | |
Status: | Approved (1977) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | SVI38UY019 |
InChI Key | HZEQBCVBILBTEP-ZFINNJDLSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C22H32N2O5S | |
Molecular Weight | 436.57 | |
AlogP | 3.29 | |
Hydrogen Bond Acceptor | 4.0 | |
Hydrogen Bond Donor | 1.0 | |
Number of Rotational Bond | 2.0 | |
Polar Surface Area | 80.67 | |
Molecular species | ACID | |
Aromatic Rings | 1.0 | |
Heavy Atoms | 24.0 |
Action | Mechanism of Action | Reference | |
---|---|---|---|
AGONIST | Estrogen receptor alpha agonist | FDA |
Resources | Reference |
---|---|
ChEBI | 4873 |
ChEMBL | CHEMBL1200980 |
DrugBank | DB04574 |
EPA CompTox | DTXSID3023005 |
FDA SRS | SVI38UY019 |
KEGG | C02538 |
PharmGKB | PA165958342 |
PubChem | 5284555 |
SureChEMBL | SCHEMBL21577 |
ZINC | ZINC03876186 |