EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:134928 - proxibarbal
| Formula | C10H14N2O4 |
| Net Charge | 0 |
| Average Mass | 226.232 |
| Monoisotopic Mass | 226.09536 |
| SMILES | C=CCC1(CC(C)O)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C10H14N2O4/c1-3-4-10(5-6(2)13)7(14)11-9(16)12-8(10)15/h3,6,13H,1,4-5H2,2H3,(H2,11,12,14,15,16) |
| InChIKey | VNLMRPAWAMPLNZ-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) |
| proxibarbal (CHEBI:134928) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| centralgol | DrugCentral |
| hydroxydial | DrugCentral |
| ipronal | DrugCentral |
| proxibarbital | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2322 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:2537-29-3 | DrugCentral |