EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H21N3O3 |
| Net Charge | 0 |
| Average Mass | 303.362 |
| Monoisotopic Mass | 303.15829 |
| SMILES | CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C16H21N3O3/c1-11(2)3-7-16(8-4-12-5-9-17-10-6-12)13(20)18-15(22)19-14(16)21/h5-6,9-11H,3-4,7-8H2,1-2H3,(H2,18,19,20,21,22) |
| InChIKey | DYBMMAZQIXNPSW-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) |
| 5-(3-methylbutyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione (CHEBI:114254) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25714 | LINCS |