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CHEBI:749644 - gsk1482160
| Formula | C14H14ClF3N2O2 |
| Net Charge | 0 |
| Average Mass | 334.725 |
| Monoisotopic Mass | 334.06959 |
| SMILES | CN1C(=O)CC[C@H]1C(=O)NCc1cccc(C(F)(F)F)c1Cl |
| InChI | InChI=1S/C14H14ClF3N2O2/c1-20-10(5-6-11(20)21)13(22)19-7-8-3-2-4-9(12(8)15)14(16,17)18/h2-4,10H,5-7H2,1H3,(H,19,22)/t10-/m0/s1 |
| InChIKey | BJEMSIVBBUBXMZ-JTQLQIEISA-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. |
| 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) |
| gsk1482160 (CHEBI:749644) has role analgesic (CHEBI:35480) |
| gsk1482160 (CHEBI:749644) is a proline derivative (CHEBI:26273) |
| Synonyms | Source |
|---|---|
| Gsk-1482160 | ChEMBL |
| GSK1482160 | ChEMBL |
| GSK1482160A | ChEMBL |
| Citations |
|---|