EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9BrN2O3S |
| Net Charge | 0 |
| Average Mass | 377.219 |
| Monoisotopic Mass | 375.95173 |
| SMILES | O=C1NC(=O)N(c2cccc(Br)c2)C(=O)C1=Cc1ccsc1 |
| InChI | InChI=1S/C15H9BrN2O3S/c16-10-2-1-3-11(7-10)18-14(20)12(13(19)17-15(18)21)6-9-4-5-22-8-9/h1-8H,(H,17,19,21) |
| InChIKey | RJGKMSIQAPIBBF-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) |
| 1-(3-bromophenyl)-5-(3-thiophenylmethylidene)-1,3-diazinane-2,4,6-trione (CHEBI:114436) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25897 | LINCS |