Synonyms: | |
Status: | Approved (1977) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
ATC: | L02BA01 |
UNII: | 094ZI81Y45 |
InChI Key | NKANXQFJJICGDU-QPLCGJKRSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H29NO |
Molecular Weight | 371.52 |
AlogP | 6.0 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 12.47 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 28.0 |
Property Name | Value | Unit | Method |
---|---|---|---|
log P (octanol-water) | 6.300 | - | EST |
Atmospheric OH Rate Constant | 2.41E-10 | cm3/molecule-sec | EST |
Melting Point | 97 | deg C | EXP |
Primary Target | |
---|---|
Estrogen receptor-α |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neoplasms | 4 | D009369 | ClinicalTrials |
Breast Neoplasms | 3 | D001943 | ClinicalTrials |
Breast Neoplasms | 3 | D001943 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 10540-29-1 |
ChEBI | 41774 |
ChEMBL | CHEMBL83 |
DrugBank | DB00675 |
DrugCentral | 2561 |
EPA CompTox | DTXSID1034187 |
FDA SRS | 094ZI81Y45 |
Human Metabolome Database | HMDB0014813 |
Guide to Pharmacology | 5384 |
KEGG | C07108 |
PDB | CTX |
PharmGKB | PA451581 |
PubChem | 2733526 |
SureChEMBL | SCHEMBL4084 |
ZINC | ZINC000001530689 |