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| Formula | C20H26N2.HCl |
| Net Charge | 0 |
| Average Mass | 330.903 |
| Monoisotopic Mass | 330.18628 |
| SMILES | Cl.c1cc2c(cc1C1CCCCC1)c1c3n2CCNC3CCC1 |
| InChI | InChI=1S/C20H26N2.ClH/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18;/h9-10,13-14,18,21H,1-8,11-12H2;1H |
| InChIKey | NDSGWNVNYIVEKU-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Roles: | EC 1.4.3.4 (monoamine oxidase) inhibitor An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4). serotonergic agonist An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders. |
| Applications: | antidepressant Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions. serotonergic agonist An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetrindole hydrochloride (CHEBI:77789) has part (R)-tetrindole hydrochloride (CHEBI:77790) |
| tetrindole hydrochloride (CHEBI:77789) has part (S)-tetrindole hydrochloride (CHEBI:77792) |
| tetrindole hydrochloride (CHEBI:77789) has role antidepressant (CHEBI:35469) |
| tetrindole hydrochloride (CHEBI:77789) has role EC 1.4.3.4 (monoamine oxidase) inhibitor (CHEBI:38623) |
| tetrindole hydrochloride (CHEBI:77789) has role serotonergic agonist (CHEBI:35941) |
| tetrindole hydrochloride (CHEBI:77789) is a racemate (CHEBI:60911) |
| IUPAC Names |
|---|
| rac-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochloride |
| rac-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium chloride |
| Synonyms | Source |
|---|---|
| tetrindole.HCl | ChEBI |
| tetrindole monohydrochloride | ChemIDplus |
| tetrindole | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7323010 | Reaxys |
| CAS:135991-95-6 | ChemIDplus |
| Citations |
|---|