Trade Names: | |
Synonyms: | |
Status: | Approved (1948) |
Entry Type: | Protein |
Molecule Category: | Parent |
ATC: | D06AX05 |
UNII: | DDA3RRX0P7 |
InChI Key | CLKOFPXJLQSYAH-ABRJDSQDSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C66H103N17O16S |
Molecular Weight | 1422.72 |
AlogP | None |
Hydrogen Bond Acceptor | None |
Hydrogen Bond Donor | None |
Number of Rotational Bond | None |
Polar Surface Area | None |
Molecular species | None |
Aromatic Rings | None |
Heavy Atoms | None |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | C55-isoprenyl pyrophosphate inhibitor | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Hydrolase
|
- | 5600 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 78 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Arrhythmias, Cardiac | 3 | D001145 | ClinicalTrials |
Paranasal Sinus Diseases | 2 | D010254 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 1405-87-4 |
ChEBI | 35862 |
ChEMBL | CHEMBL1200558 |
DrugBank | DB00626 |
FDA SRS | DDA3RRX0P7 |
Human Metabolome Database | HMDB0014764 |
KEGG | C15482 |
SureChEMBL | SCHEMBL20385900 |