EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N3O4 |
| Net Charge | 0 |
| Average Mass | 315.329 |
| Monoisotopic Mass | 315.12191 |
| SMILES | C=CCN1C(=O)NC(=O)C(=CNc2ccc(OC)cc2C)C1=O |
| InChI | InChI=1S/C16H17N3O4/c1-4-7-19-15(21)12(14(20)18-16(19)22)9-17-13-6-5-11(23-3)8-10(13)2/h4-6,8-9,17H,1,7H2,2-3H3,(H,18,20,22) |
| InChIKey | UBURUZUUNQZPJQ-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-methoxy-2-methylanilino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (CHEBI:108294) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19671 | LINCS |