Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 9D2RTI9KYH |
Parent Compound: |
InChI Key | MISZALMBODQYFT-URVXVIKDSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H28BrNO2 |
Molecular Weight | 370.33 |
AlogP | 3.38 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 12.47 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 50 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 3 | D010146 | ClinicalTrials |
Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
Depressive Disorder | 2 | D003866 | ClinicalTrials |
Migraine Disorders | 2 | D008881 | ClinicalTrials |
Prostatic Neoplasms | 1 | D011471 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Depressive Disorder, Major | 1 | D003865 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 4471 |
ChEMBL | CHEMBL1256818 |
FDA SRS | 9D2RTI9KYH |
PubChem | 5462351 |
SureChEMBL | SCHEMBL121923 |