Brand Name | Status | Last Update |
---|---|---|
10% methyl salicylate pain relief patch | C200263 | 2024-06-27 |
1st medxpatch | C200263 | 2024-10-31 |
365 whole foods market anticavity/antigingivitis mouthwash | OTC monograph not final | 2022-05-12 |
701 dieda zhengtong yaogao medicated | OTC monograph not final | 2019-11-13 |
701 dieda zhengtong yaogao medicated plaster | OTC monograph not final | 2014-06-26 |
advanced antiseptic citrus | OTC monograph not final | 2012-04-02 |
advanced citrus antiseptic | OTC monograph not final | 2012-03-26 |
ageless pain relief | C200263 | 2023-12-12 |
air sinsin pas | OTC monograph final | 2011-06-06 |
air sinsinpas-ex | C200263 | 2024-01-05 |
Code | Description |
---|---|
G9531 | Patient has documentation of ventricular shunt, brain tumor, multisystem trauma, or is currently taking an antiplatelet medication including: abciximab, anagrelide, cangrelor, cilostazol, clopidogrel, dipyridamole, eptifibatide, prasugrel, ticlopidine, ticagrelor, tirofiban, or vorapaxar |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Multiple sclerosis | D009103 | EFO_0003885 | G35 | — | — | — | 1 | — | 1 |
Sclerosis | D012598 | — | — | — | — | — | 1 | — | 1 |
Drug common name | Clopidogrel |
INN | clopidogrel |
Description | Clopidogrel is a thienopyridine that is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine in which the hydrogen attached to the nitrogen is replaced by an o-chlorobenzyl group, the methylene hydrogen of which is replaced by a methoxycarbonyl group (the S enantiomer). A P2Y12 receptor antagonist, it is used to inhibit blood clots and prevent heart attacks. It has a role as a platelet aggregation inhibitor, an anticoagulant and a P2Y12 receptor antagonist. It is a thienopyridine, a member of monochlorobenzenes and a methyl ester. It is functionally related to a ticlopidine. |
Classification | Small molecule |
Drug class | platelet aggregation inhibitors, primarily platelet P2Y12 receptor antagonists |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1 |
PDB | — |
CAS-ID | 113665-84-2 |
RxCUI | — |
ChEMBL ID | CHEMBL1771 |
ChEBI ID | 37941 |
PubChem CID | 60606 |
DrugBank | DB00758 |
UNII ID | A74586SNO7 (ChemIDplus, GSRS) |