Trade Names: | |
Synonyms: | |
Status: | Approved (1997) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 4F86W47BR6 |
Parent Compound: | RALOXIFENE |
InChI Key | BKXVVCILCIUCLG-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C28H28ClNO4S |
Molecular Weight | 510.06 |
AlogP | 6.08 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 70.0 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 34.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Surface antigen
|
- | - | 22000 | - | - | |
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
|
- | 1-22 | - | 0 | - | |
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group A
Nuclear hormone receptor subfamily 3 group A member 2
|
- | 43-341 | - | 3 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Breast Neoplasms | 4 | D001943 | ClinicalTrials |
Prostatic Neoplasms | 2 | D011471 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 50740 |
ChEMBL | CHEMBL1116 |
EPA CompTox | DTXSID1034181 |
FDA SRS | 4F86W47BR6 |
Guide to Pharmacology | 2820 |
KEGG | C07228 |
PDB | RAL |
PubChem | 54900 |
SureChEMBL | SCHEMBL19077 |
ZINC | ZINC00538275 |