EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N10O |
| Net Charge | 0 |
| Average Mass | 358.410 |
| Monoisotopic Mass | 358.19781 |
| SMILES | Cn1nnnc1Cn1nnc2c(N3CC[C@H](O)C3)nc(C(C)(C)C)nc21 |
| InChI | InChI=1S/C15H22N10O/c1-15(2,3)14-16-12(24-6-5-9(26)7-24)11-13(17-14)25(21-19-11)8-10-18-20-22-23(10)4/h9,26H,5-8H2,1-4H3/t9-/m0/s1 |
| InChIKey | MAYZWDRUFKUGGP-VIFPVBQESA-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) |
| vicasinabin (CHEBI:759264) has role analgesic (CHEBI:35480) |
| vicasinabin (CHEBI:759264) is a triazolopyrimidines (CHEBI:48435) |
| Synonyms | Source |
|---|---|
| RG-7774 | ChEMBL |
| RG7774 | ChEMBL |
| RO-6868847 | ChEMBL |
| RO6868847 | ChEMBL |
| Vicasinabin | ChEMBL |