EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18ClN3O |
| Net Charge | 0 |
| Average Mass | 339.826 |
| Monoisotopic Mass | 339.11384 |
| SMILES | [O-][N+]1=C(c2ccccc2)c2cc(Cl)ccc2N=C(NCC2CC2)C1 |
| InChI | InChI=1S/C19H18ClN3O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)23(24)12-18(22-17)21-11-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2,(H,21,22) |
| InChIKey | UKFDTMNJMKWWNK-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) |
| cyprazepam (CHEBI:750665) is a benzodiazepine (CHEBI:22720) |
| INNs | Source |
|---|---|
| ciprazepam | WHO MedNet |
| cyprazepam | WHO MedNet |
| Synonyms | Source |
|---|---|
| W 3623 | ChEMBL |
| W-3623 | ChEMBL |