EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N4O3 |
| Net Charge | 0 |
| Average Mass | 336.351 |
| Monoisotopic Mass | 336.12224 |
| SMILES | Cc1ccc(NNC=C2C(=O)NC(=O)N(c3ccccc3)C2=O)cc1 |
| InChI | InChI=1S/C18H16N4O3/c1-12-7-9-13(10-8-12)21-19-11-15-16(23)20-18(25)22(17(15)24)14-5-3-2-4-6-14/h2-11,19,21H,1H3,(H,20,23,25) |
| InChIKey | KZZUEPFQSWYNCF-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-[[(4-methylphenyl)hydrazo]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione (CHEBI:117207) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28656 | LINCS |