EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O3 |
| Net Charge | 0 |
| Average Mass | 392.459 |
| Monoisotopic Mass | 392.18484 |
| SMILES | CCN(CC)c1ccc(NC=C2C(=O)NC(=O)N(Cc3ccccc3)C2=O)cc1 |
| InChI | InChI=1S/C22H24N4O3/c1-3-25(4-2)18-12-10-17(11-13-18)23-14-19-20(27)24-22(29)26(21(19)28)15-16-8-6-5-7-9-16/h5-14,23H,3-4,15H2,1-2H3,(H,24,27,29) |
| InChIKey | BNNUFBYKHRMADK-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) |
| 5-[[4-(diethylamino)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione (CHEBI:109776) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21204 | LINCS |