Aspirin
Back to searchMolecule Structure
Scientific Name
Aspirin
Description of the Drug
Aspirin is a salicylate used to treat pain, fever, inflammation, migraines, and reducing the risk of major adverse cardiovascular events.
http://www.drugbank.ca/drugs/DB00945
Brand Name(s)
8-hour bayer, Acetosalic Acid, Acetylsalic acid, Acetylsalicylic Acid, Alka rapid, Anadin all night, Angettes 75, Aspirin, Aspro clr, Bayer extra strength aspirin for migraine pain, Danamep, Disprin cv, Disprin direct, Durlaza, Ecotrin, Enprin, Equi-Prin, Gencardia, Levius, Max strgh aspro clr, Measurin, Micropirin ec, Nu-seals 300, Nu-seals 600, Nu-seals 75, Nu-seals cardio 75, Paynocil, Platet, Platet 300, Postmi 300, Postmi 75, Salicylic Acid Acetate, Vazalore
Company Owner(s)
Scherer Laboratories Inc, Savage Laboratories Inc Div Altana Inc, Meda Pharmaceuticals Meda Pharmaceuticals Inc, Sun Pharmaceutical Industries Inc, Endo Pharmaceuticals Inc, Watson Laboratories Inc, Halsey Drug Co Inc, Alra Laboratories Inc, Abbott Laboratories Pharmaceutical Products Div, Jerome Stevens Pharmaceuticals Inc
Mechanism(s) Of Action
| Target Name | Target Type | Action Type | Target ChEMBL ID |
|---|---|---|---|
| Cyclooxygenase | PROTEIN FAMILY | INHIBITOR | CHEMBL2094253 |
Clinical Trial(s)
Unichem Links
| Atlas | acetylsalicylic acid | aspirin | ||||
| SureChEMBL | SCHEMBL1353 | |||||
| PharmGKB | PA448497 | |||||
| Human Metabolome Database | HMDB0001879 | |||||
| DrugBank | DB00945 | |||||
| PubChem: Thomson Pharma | 15195166 | |||||
| PubChem | 2244 | |||||
| Mcule | MCULE-3199019536 | |||||
| NMRShiftDB | 20038075 | |||||
| LINCS | LSM-5288 | |||||
| Nikkaji | J2.300K | |||||
| PDBe | AIN | |||||
| BindingDB | 22360 | |||||
| EPA CompTox Dashboard | DTXSID5020108 | |||||
| DrugCentral | 74 | |||||
| Brenda | 3100 | 32748 | 159662 | 6476 | 4779 | 2261 |
| ChemicalBook | CB5114818 | |||||
| Guide to Pharmacology | 4139 | |||||
| rxnorm | DURLAZA | ASPIRIN | ECOTRIN | ACETYL SALICYLATE | ||
| PubChem: Drugs of the Future | 24714725 | |||||
| KEGG Ligand | C01405 | |||||
| ChEBI | 15365 | |||||
| ZINC | ZINC000000000053 |
