Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
InChI Key | TVDHMDXPKGMXRT-UHFFFAOYSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H23N2NaO6S |
Molecular Weight | 514.54 |
AlogP | 4.66 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 107.73 |
Molecular species | ACID |
Aromatic Rings | 4.0 |
Heavy Atoms | 35.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Lipid-like ligand receptor (family A GPCR)
Prostanoid receptor
|
- | - | - | 3 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Migraine Disorders | 2 | D008881 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL3260771 |
SureChEMBL | SCHEMBL2355810 |