EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H18N2O3 |
| Net Charge | 0 |
| Average Mass | 238.287 |
| Monoisotopic Mass | 238.13174 |
| SMILES | C=CCC1(CC(C)(C)C)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C12H18N2O3/c1-5-6-12(7-11(2,3)4)8(15)13-10(17)14-9(12)16/h5H,1,6-7H2,2-4H3,(H2,13,14,15,16,17) |
| InChIKey | YHKPTICJRUESOY-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) |
| nealbarbital (CHEBI:134970) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| allylneopentylbarbituric acid | DrugCentral |
| censedal | DrugCentral |
| nealbarbitone | DrugCentral |
| neallymal | DrugCentral |
| nepental | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3792 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:561-83-1 | DrugCentral |