Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 46AF8680RC |
InChI Key | MHJBZVSGOZTKRH-IZHYLOQSSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C25H27NO2 |
Molecular Weight | 373.5 |
AlogP | 5.36 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 41.49 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 28.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 19
Cytochrome P450 family 19A
Cytochrome P450 19A1
|
- | 6000-6100 | - | - | 11-58 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Bipolar Disorder | 3 | D001714 | ClinicalTrials |
Breast Neoplasms | 2 | D001943 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Carcinoma, Intraductal, Noninfiltrating | 1 | D002285 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 80555 |
ChEMBL | CHEMBL1093458 |
EPA CompTox | DTXSID80149880 |
FDA SRS | 46AF8680RC |
Human Metabolome Database | HMDB0060666 |
Guide to Pharmacology | 10203 |
KEGG | C16547 |
PDB | 9XY |
PharmGKB | PA166124478 |
PubChem | 10090750 |
SureChEMBL | SCHEMBL10107920 |
ZINC | ZINC000022056306 |