EMBL-EBI | Chemical Biology | ChEBI
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CHEBI:71330 - (Z)-dehydrocyclopeptine
| Formula | C17H14N2O2 |
| Net Charge | 0 |
| Average Mass | 278.311 |
| Monoisotopic Mass | 278.10553 |
| SMILES | CN1C(=O)c2ccccc2NC(=O)/C1=C/c1ccccc1 |
| InChI | InChI=1S/C17H14N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-11H,1H3,(H,18,20)/b15-11- |
| InChIKey | FYVKHLSOIIPVEH-PTNGSMBKSA-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) |
| (Z)-dehydrocyclopeptine (CHEBI:71330) is a dehydrocyclopeptine (CHEBI:71322) |
| IUPAC Name |
|---|
| (3Z)-3-benzylidene-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Synonym | Source |
|---|---|
| (Z)-3,10-dehydrocyclopeptine | ChEBI |
| UniProt Name | Source |
|---|---|
| (Z)-dehydrocyclopeptine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:754106 | Reaxys |