EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N2O3 |
| Net Charge | 0 |
| Average Mass | 294.310 |
| Monoisotopic Mass | 294.10044 |
| SMILES | CN1C(=O)c2ccccc2NC(=O)C12OC2c1ccccc1 |
| InChI | InChI=1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21) |
| InChIKey | APLKWZASYUZSBL-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) |
| (+/-)-Cyclopenin (CHEBI:201426) is a benzodiazepine (CHEBI:22720) |
| IUPAC Name |
|---|
| (3S,3'S)-4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 34998451 | ChemSpider |