EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O3S |
| Net Charge | 0 |
| Average Mass | 224.241 |
| Monoisotopic Mass | 224.02556 |
| SMILES | O=C1NC(=O)C(Cc2cccs2)C(=O)N1 |
| InChI | InChI=1S/C9H8N2O3S/c12-7-6(4-5-2-1-3-15-5)8(13)11-9(14)10-7/h1-3,6H,4H2,(H2,10,11,12,13,14) |
| InChIKey | HXPAYMYIOOYMRG-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-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione (CHEBI:121819) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33262 | LINCS |