EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2O3 |
| Net Charge | 0 |
| Average Mass | 308.337 |
| Monoisotopic Mass | 308.11609 |
| SMILES | COc1ccc2c(c1)C(=O)N(C)/C(=C\c1ccccc1)C(=O)N2 |
| InChI | InChI=1S/C18H16N2O3/c1-20-16(10-12-6-4-3-5-7-12)17(21)19-15-9-8-13(23-2)11-14(15)18(20)22/h3-11H,1-2H3,(H,19,21)/b16-10- |
| InChIKey | LONNBQOJYCFAQR-YBEGLDIGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (28074949) |
| 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) |
| 7-methoxydehydrocyclopeptin (CHEBI:207082) is a benzodiazepine (CHEBI:22720) |
| IUPAC Name |
|---|
| (3Z)-3-benzylidene-7-methoxy-4-methyl-1H-1,4-benzodiazepine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 60958443 | ChemSpider |