EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12NO3.C4H12NO3 |
| Net Charge | 0 |
| Average Mass | 376.409 |
| Monoisotopic Mass | 376.16344 |
| SMILES | O=C(c1ccccc1)c1ccc2n1CCC2C(=O)[O-].[NH3+]C(CO)(CO)CO |
| InChI | InChI=1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2 |
| InChIKey | BWHLPLXXIDYSNW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Roles: | cyclooxygenase 2 inhibitor A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 2. analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. cyclooxygenase 1 inhibitor A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 1. |
| Application: | analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ketorolac tromethamine (CHEBI:6130) has part Htris (CHEBI:46097) |
| ketorolac tromethamine (CHEBI:6130) has part ketorolac(1−) (CHEBI:76229) |
| ketorolac tromethamine (CHEBI:6130) has role analgesic (CHEBI:35480) |
| ketorolac tromethamine (CHEBI:6130) has role cyclooxygenase 1 inhibitor (CHEBI:50630) |
| ketorolac tromethamine (CHEBI:6130) has role cyclooxygenase 2 inhibitor (CHEBI:50629) |
| ketorolac tromethamine (CHEBI:6130) is a organoammonium salt (CHEBI:46850) |
| IUPAC Name |
|---|
| 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate |
| Brand Names | Source |
|---|---|
| Toradol | KEGG DRUG |
| Acular | KEGG DRUG |
| Acuvail | ChEBI |
| Dolac | ChEBI |
| Lixidol | ChEBI |
| Sprix | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| D00813 | KEGG DRUG |
| DB00465 | DrugBank |
| HMDB0014608 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6463165 | Reaxys |
| CAS:74103-07-4 | ChemIDplus |
| CAS:74103-07-4 | KEGG DRUG |
| Citations |
|---|