EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N3S2 |
| Net Charge | +1 |
| Average Mass | 474.719 |
| Monoisotopic Mass | 474.20322 |
| SMILES | CC[N+](C)(CC)CCSC1=Nc2ccccc2N=C(c2ccc(Sc3ccccc3)cc2)C1 |
| InChI | InChI=1S/C28H32N3S2/c1-4-31(3,5-2)19-20-32-28-21-27(29-25-13-9-10-14-26(25)30-28)22-15-17-24(18-16-22)33-23-11-7-6-8-12-23/h6-18H,4-5,19-21H2,1-3H3/q+1 |
| InChIKey | MAJFXTGRPADJLU-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) |
| tibezonium (CHEBI:135766) is a benzodiazepine (CHEBI:22720) |
| Synonyms | Source |
|---|---|
| tibezonium iodide | DrugCentral |
| thiabenzazonium iodide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2654 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:54663-47-7 | DrugCentral |