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CHEBI:8056 - phenazocine
| Formula | C22H27NO |
| Net Charge | 0 |
| Average Mass | 321.464 |
| Monoisotopic Mass | 321.20926 |
| SMILES | C[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCc1ccccc1 |
| InChI | InChI=1S/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3/t16-,21+,22+/m0/s1 |
| InChIKey | ZQHYKVKNPWDQSL-KNXBSLHKSA-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) |
| phenazocine (CHEBI:8056) has role analgesic (CHEBI:35480) |
| phenazocine (CHEBI:8056) is a benzazocine (CHEBI:39307) |
| INN | Source |
|---|---|
| fenazocina | WHO MedNet |
| Synonyms | Source |
|---|---|
| fenazocine | DrugCentral |
| IDS-NP-008 | ChEMBL |
| Phenazocine | KEGG COMPOUND |
| Phenazocine cis-(+/-)-form | ChEMBL |
| phenazocine hydrobromide | DrugCentral |
| phenethylazocine | DrugCentral |
| Citations |
|---|