EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13ClN2O3 |
| Net Charge | 0 |
| Average Mass | 316.744 |
| Monoisotopic Mass | 316.06147 |
| SMILES | CN1C(=O)CC(=O)N(c2ccc(O)cc2)c2cc(Cl)ccc21 |
| InChI | InChI=1S/C16H13ClN2O3/c1-18-13-7-2-10(17)8-14(13)19(16(22)9-15(18)21)11-3-5-12(20)6-4-11/h2-8,20H,9H2,1H3 |
| InChIKey | NKSXJAYACJZMBM-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) |
| 4'-Hydroxyclobazam (CHEBI:196363) is a benzodiazepine (CHEBI:22720) |
| IUPAC Name |
|---|
| 7-chloro-5-(4-hydroxyphenyl)-1-methyl-1,5-benzodiazepine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 30778586 | ChemSpider |
| HMDB0060771 | HMDB |