EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O2 |
| Net Charge | 0 |
| Average Mass | 190.202 |
| Monoisotopic Mass | 190.07423 |
| SMILES | CC1NC(=O)c2ccccc2NC1=O |
| InChI | InChI=1S/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13) |
| InChIKey | LJONQULKOKMKBR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | INS-1 cell (BTO:0002135) | MetaboLights (MTBLS3963) |
| 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) |
| 3-methyl-3,4-dihydro-1h-1,4-benzodiazepine-2,5-dione (CHEBI:190989) is a benzodiazepine (CHEBI:22720) |
| IUPAC Name |
|---|
| 3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 3436217 | ChemSpider |