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CHEBI:748800 - mk0686
| Formula | C22H19ClF4N2O4 |
| Net Charge | 0 |
| Average Mass | 486.849 |
| Monoisotopic Mass | 486.09695 |
| SMILES | COC(=O)c1c(Cl)cccc1-c1ccc([C@@H](C)NC(=O)C2(NC(=O)C(F)(F)F)CC2)c(F)c1 |
| InChI | InChI=1S/C22H19ClF4N2O4/c1-11(28-19(31)21(8-9-21)29-20(32)22(25,26)27)13-7-6-12(10-16(13)24)14-4-3-5-15(23)17(14)18(30)33-2/h3-7,10-11H,8-9H2,1-2H3,(H,28,31)(H,29,32)/t11-/m1/s1 |
| InChIKey | WZZIQHIQMWJNLU-LLVKDONJSA-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) |
| mk0686 (CHEBI:748800) has role analgesic (CHEBI:35480) |
| mk0686 (CHEBI:748800) is a biphenyls (CHEBI:22888) |
| mk0686 (CHEBI:748800) is a organochlorine compound (CHEBI:36683) |
| Synonyms | Source |
|---|---|
| MK-0686 | ChEMBL |
| MK0686 | ChEMBL |
| Citations |
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