EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20FN3OS |
| Net Charge | 0 |
| Average Mass | 393.487 |
| Monoisotopic Mass | 393.13111 |
| SMILES | CN1c2ccccc2C(c2ccccc2F)=NCC1CNC(=O)c1ccsc1 |
| InChI | InChI=1S/C22H20FN3OS/c1-26-16(13-25-22(27)15-10-11-28-14-15)12-24-21(17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)26/h2-11,14,16H,12-13H2,1H3,(H,25,27) |
| InChIKey | NPGABYHTDVGGJK-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | GABA modulator A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act. |
| Application: | GABA modulator A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tifluadom (CHEBI:9591) is a benzodiazepine (CHEBI:22720) |
| Synonym | Source |
|---|---|
| Tifluadom | KEGG COMPOUND |