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CHEBI:134900 - heptobarbital
| Formula | C11H10N2O3 |
| Net Charge | 0 |
| Average Mass | 218.212 |
| Monoisotopic Mass | 218.06914 |
| SMILES | CC1(c2ccccc2)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C11H10N2O3/c1-11(7-5-3-2-4-6-7)8(14)12-10(16)13-9(11)15/h2-6H,1H3,(H2,12,13,14,15,16) |
| InChIKey | LSAOZCAKUIANSQ-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) |
| heptobarbital (CHEBI:134900) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| mephebarbital | DrugCentral |
| methylphenylbarbital | DrugCentral |
| phenylmethylbarbituric acid | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3815 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:76-94-8 | DrugCentral |