EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13Cl2N3O2 |
| Net Charge | 0 |
| Average Mass | 374.227 |
| Monoisotopic Mass | 373.03848 |
| SMILES | O=C1COC(N2CCN=C(c3ccccc3Cl)c3cc(Cl)ccc32)=N1 |
| InChI | InChI=1S/C18H13Cl2N3O2/c19-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)20)21-7-8-23(15)18-22-16(24)10-25-18/h1-6,9H,7-8,10H2 |
| InChIKey | MQGIGGJUPITZSE-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) |
| reclazepam (CHEBI:752297) is a benzodiazepine (CHEBI:22720) |
| INN | Source |
|---|---|
| reclazepam | WHO MedNet |
| Synonym | Source |
|---|---|
| SC-33963 | ChEMBL |