EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N2O3 |
| Net Charge | 0 |
| Average Mass | 250.298 |
| Monoisotopic Mass | 250.13174 |
| SMILES | CCC1(C2=CCCCCC2)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C13H18N2O3/c1-2-13(9-7-5-3-4-6-8-9)10(16)14-12(18)15-11(13)17/h7H,2-6,8H2,1H3,(H2,14,15,16,17,18) |
| InChIKey | PAZQYDJGLKSCSI-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) |
| Heptabarbital (CHEBI:81297) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| heptabarbital | DrugCentral |
| heptabarbitone | DrugCentral |
| heptabarbum | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1360 | DrugCentral |
| C17725 | KEGG COMPOUND |
| HMDB0015443 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:509-86-4 | KEGG COMPOUND |