EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H20FN3O |
| Net Charge | 0 |
| Average Mass | 397.453 |
| Monoisotopic Mass | 397.15904 |
| SMILES | CN1C(=O)[C@@H](Cc2cnc3ccccc23)N=C(c2ccccc2F)c2ccccc21 |
| InChI | InChI=1S/C25H20FN3O/c1-29-23-13-7-4-10-19(23)24(18-9-2-5-11-20(18)26)28-22(25(29)30)14-16-15-27-21-12-6-3-8-17(16)21/h2-13,15,22,27H,14H2,1H3/t22-/m1/s1 |
| InChIKey | CGBANSGENFERAT-JOCHJYFZSA-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) |
| R-L3 (CHEBI:34942) is a benzodiazepine (CHEBI:22720) |
| Synonym | Source |
|---|---|
| R-L3 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13824 | KEGG COMPOUND |