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CHEBI:193537 - (S)-4'-methoxycyclopeptine
| Formula | C18H18N2O3 |
| Net Charge | 0 |
| Average Mass | 310.353 |
| Monoisotopic Mass | 310.13174 |
| SMILES | COc1ccc(C[C@H]2C(=O)Nc3ccccc3C(=O)N2C)cc1 |
| InChI | InChI=1S/C18H18N2O3/c1-20-16(11-12-7-9-13(23-2)10-8-12)17(21)19-15-6-4-3-5-14(15)18(20)22/h3-10,16H,11H2,1-2H3,(H,19,21)/t16-/m0/s1 |
| InChIKey | UOYDZPKQPOLDIR-INIZCTEOSA-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) |
| (S)-4'-methoxycyclopeptine (CHEBI:193537) is a 1,4-benzodiazepinone (CHEBI:35500) |
| UniProt Name | Source |
|---|---|
| (−)-4'-methoxycyclopeptine | UniProt |
| Manual Xrefs | Databases |
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| CPD-18299 | MetaCyc |
| Citations |
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