Trade Names: | |
Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | MLF3D1712D |
InChI Key | MBWXNTAXLNYFJB-NKFFZRIASA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C31H46O2 |
Molecular Weight | 450.71 |
AlogP | 9.16 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 14.0 |
Polar Surface Area | 34.14 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 33.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Unclassified protein
|
- | 15000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Cardiovascular Diseases | 3 | D002318 | ClinicalTrials |
Osteoporosis | 3 | D010024 | ClinicalTrials |
Glioblastoma | 2 | D005909 | ClinicalTrials |
Renal Insufficiency, Chronic | 2 | D051436 | ClinicalTrials |
Osteoporosis, Postmenopausal | 2 | D015663 | ClinicalTrials |
Prostatic Neoplasms, Castration-Resistant | 1 | D064129 | ClinicalTrials |
Cerebral Hemorrhage | 0 | D002543 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 18067 |
ChEMBL | CHEMBL1550 |
DrugBank | DB01022 |
DrugCentral | 2843 |
EPA CompTox | DTXSID8023472 |
FDA SRS | MLF3D1712D |
Human Metabolome Database | HMDB0004198 |
PDB | PQN |
SureChEMBL | SCHEMBL3882 |
ZINC | ZINC000003831332 |