EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O3 |
| Net Charge | 0 |
| Average Mass | 297.314 |
| Monoisotopic Mass | 297.11134 |
| SMILES | C=CCN1C(=O)NC(=O)C(=CC=CNc2ccccc2)C1=O |
| InChI | InChI=1S/C16H15N3O3/c1-2-11-19-15(21)13(14(20)18-16(19)22)9-6-10-17-12-7-4-3-5-8-12/h2-10,17H,1,11H2,(H,18,20,22) |
| InChIKey | QRTMCECGDOUPPM-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-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (CHEBI:104984) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16347 | LINCS |