Trade Names: | |
Synonyms: | |
Status: | Approved (2001) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
ATC: | S01EE04 |
UNII: | WJ68R08KX9 |
InChI Key | MKPLKVHSHYCHOC-AHTXBMBWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H35F3O6 |
Molecular Weight | 500.55 |
AlogP | 4.43 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 96.22 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 35.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Prostanoid FP receptor agonist | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Other ion channel
Pore-forming toxins (proteins and peptides)
|
- | - | - | - | 0 | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 43900 | - | - | - | |
Transporter
Primary active transporter
ATP-binding cassette
ABCC subfamily
|
- | 74000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Glaucoma | 4 | D005901 | ClinicalTrials |
Exfoliation Syndrome | 3 | D017889 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 157283-68-6 |
ChEBI | 746859 |
ChEMBL | CHEMBL1200799 |
DrugBank | DB00287 |
DrugCentral | 2716 |
EPA CompTox | DTXSID80896948 |
FDA SRS | WJ68R08KX9 |
Human Metabolome Database | HMDB0014432 |
Guide to Pharmacology | 7102 |
PharmGKB | PA164781371 |
PubChem | 5282226 |
SureChEMBL | SCHEMBL93818 |
ZINC | ZINC000004474682 |