EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8F2N4O |
| Net Charge | 0 |
| Average Mass | 238.197 |
| Monoisotopic Mass | 238.06662 |
| SMILES | NC(=O)c1cn(Cc2c(F)cccc2F)nn1 |
| InChI | InChI=1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)4-16-5-9(10(13)17)14-15-16/h1-3,5H,4H2,(H2,13,17) |
| InChIKey | POGQSBRIGCQNEG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | 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. |
| Applications: | 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. anticonvulsant A drug used to prevent seizures or reduce their severity. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rufinamide (CHEBI:134966) has role analgesic (CHEBI:35480) |
| rufinamide (CHEBI:134966) has role anticonvulsant (CHEBI:35623) |
| rufinamide (CHEBI:134966) is a aromatic amide (CHEBI:62733) |
| rufinamide (CHEBI:134966) is a heteroarene (CHEBI:33833) |
| INN | Source |
|---|---|
| rufinamida | WHO MedNet |
| Synonyms | Source |
|---|---|
| 60231/4 | ChEMBL |
| banzel | DrugCentral |
| CGP 33101 | DrugCentral |
| CGP-33101 | DrugCentral |
| E-2080 | ChEMBL |
| E2080 | ChEMBL |
| Manual Xrefs | Databases |
|---|---|
| 3534 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:106308-44-5 | DrugCentral |
| Citations |
|---|