EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17N5O3S |
| Net Charge | 0 |
| Average Mass | 347.400 |
| Monoisotopic Mass | 347.10521 |
| SMILES | CC(NNC(=S)Nc1ccccc1)=C1C(=O)N(C)C(=O)N(C)C1=O |
| InChI | InChI=1S/C15H17N5O3S/c1-9(11-12(21)19(2)15(23)20(3)13(11)22)17-18-14(24)16-10-7-5-4-6-8-10/h4-8,17H,1-3H3,(H2,16,18,24) |
| InChIKey | DAEMVYJRGKQQES-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) |
| 1-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]-3-phenylthiourea (CHEBI:121538) is a barbiturates (CHEBI:22693) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32981 | LINCS |