| Synonyms: | |
| Status: | Approved (2015) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 2144G00Y7W |
| Parent Compound: | CANGRELOR |
| InChI Key | COWWROCHWNGJHQ-OPKBHZIBSA-J |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H21Cl2F3N5Na4O12P3S2 |
| Molecular Weight | 864.29 |
| AlogP | 2.85 |
| Hydrogen Bond Acceptor | 15.0 |
| Hydrogen Bond Donor | 7.0 |
| Number of Rotational Bond | 15.0 |
| Polar Surface Area | 255.91 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 44.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Purinergic receptor P2Y12 antagonist | FDA |
| 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)
Leukotriene receptor
|
- | 1 | - | - | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Nucleotide-like receptor (family A GPCR)
Purine receptor
|
- | 1 | - | - | - |
| Resources | Reference |
|---|---|
| ChEBI | 90836 |
| ChEMBL | CHEMBL1097279 |
| EPA CompTox | DTXSID50167652 |
| FDA SRS | 2144G00Y7W |
| PubChem | 10260031 |