EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O3 |
| Net Charge | 0 |
| Average Mass | 260.293 |
| Monoisotopic Mass | 260.11609 |
| SMILES | CCC1(CC)C(=O)NC(=O)N(c2ccccc2)C1=O |
| InChI | InChI=1S/C14H16N2O3/c1-3-14(4-2)11(17)15-13(19)16(12(14)18)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,15,17,19) |
| InChIKey | ILORKHQGIMGDFN-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) |
| phetharbital (CHEBI:135070) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| phenetharbital | DrugCentral |
| phenidiemal | DrugCentral |
| pyrictal | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3436 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:357-67-5 | DrugCentral |