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CHEBI:756409 - difelikefalin
| Formula | C36H53N7O6 |
| Net Charge | 0 |
| Average Mass | 679.863 |
| Monoisotopic Mass | 679.40573 |
| SMILES | CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1 |
| InChI | InChI=1S/C36H53N7O6/c1-24(2)21-29(32(45)40-28(15-9-10-18-37)34(47)43-19-16-36(39,17-20-43)35(48)49)42-33(46)30(23-26-13-7-4-8-14-26)41-31(44)27(38)22-25-11-5-3-6-12-25/h3-8,11-14,24,27-30H,9-10,15-23,37-39H2,1-2H3,(H,40,45)(H,41,44)(H,42,46)(H,48,49)/t27-,28-,29-,30-/m1/s1 |
| InChIKey | FWMNVWWHGCHHJJ-SKKKGAJSSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| 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) |
| difelikefalin (CHEBI:756409) has role analgesic (CHEBI:35480) |
| difelikefalin (CHEBI:756409) is a polypeptide (CHEBI:15841) |
| INNs | Source |
|---|---|
| difelicefalina | WHO MedNet |
| difelikefaline | WHO MedNet |
| Synonyms | Source |
|---|---|
| 4-PIPERIDINECARBOXYLIC ACID, N1-(D-PHENYLALANYL-D-PHENYLALANYL-D-LEUCYL-D-LYSYL)-4-AMINO- | ChEMBL |
| CR-845 | ChEMBL |
| CR845 | ChEMBL |
| Difelikefalin | ChEMBL |
| FE-202845 | ChEMBL |
| FE202845 | ChEMBL |
| Citations |
|---|