EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:134957 - cyclobarbital
| Formula | C12H16N2O3 |
| Net Charge | 0 |
| Average Mass | 236.271 |
| Monoisotopic Mass | 236.11609 |
| SMILES | CCC1(C2=CCCCC2)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C12H16N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h6H,2-5,7H2,1H3,(H2,13,14,15,16,17) |
| InChIKey | WTYGAUXICFETTC-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) |
| cyclobarbital (CHEBI:134957) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| cyclobarbitone | DrugCentral |
| cyclohexal | DrugCentral |
| ethylhexabital | DrugCentral |
| tetrahydrophenobarbital | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 750 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:52-31-3 | DrugCentral |