EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12Cl2FN5O3S2 |
| Net Charge | 0 |
| Average Mass | 500.364 |
| Monoisotopic Mass | 498.97426 |
| SMILES | Nc1nncc1-c1cc(Cl)ccc1Oc1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl |
| InChI | InChI=1S/C18H12Cl2FN5O3S2/c19-9-1-2-14(10(3-9)11-6-24-25-18(11)22)29-15-5-13(21)16(4-12(15)20)31(27,28)26-17-7-30-8-23-17/h1-8,26H,(H3,22,24,25) |
| InChIKey | ZYSCOUXLBXGGIM-UHFFFAOYSA-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) |
| pf-05089771 (CHEBI:754946) has role analgesic (CHEBI:35480) |
| pf-05089771 (CHEBI:754946) is a aromatic ether (CHEBI:35618) |
| Synonym | Source |
|---|---|
| Pf-05089771 | ChEMBL |
| Citations |
|---|