EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2 |
| Net Charge | 0 |
| Average Mass | 144.177 |
| Monoisotopic Mass | 144.06875 |
| SMILES | C1=CNc2ccccc2C=N1 |
| InChI | InChI=1S/C9H8N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-7,11H |
| InChIKey | GUJAGMICFDYKNR-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) |
| 1,4-benzodiazepine (CHEBI:38431) is a benzodiazepine (CHEBI:22720) |
| 1,4-benzodiazepine (CHEBI:38431) is a mancude organic heterobicyclic parent (CHEBI:35570) |
| Incoming Relation(s) |
| 4'-chlorodiazepam (CHEBI:232375) is a 1,4-benzodiazepine (CHEBI:38431) |
| IUPAC Name |
|---|
| 1H-1,4-benzodiazepine |
| Registry Numbers | Sources |
|---|---|
| CAS:264-64-2 | ChemIDplus |