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CHEBI:48295 - α-methylserotonin
| Formula | C11H14N2O |
| Net Charge | 0 |
| Average Mass | 190.246 |
| Monoisotopic Mass | 190.11061 |
| SMILES | CC(N)Cc1cnc2ccc(O)cc12 |
| InChI | InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 |
| InChIKey | LYPCGXKCQDYTFV-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | 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. |
| Application: | 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) |
| α-methylserotonin (CHEBI:48295) has role serotonergic agonist (CHEBI:35941) |
| α-methylserotonin (CHEBI:48295) is a tryptamines (CHEBI:27162) |
| Incoming Relation(s) |
| (R)-α-methylserotonin (CHEBI:48298) is a α-methylserotonin (CHEBI:48295) |
| (S)-α-methylserotonin (CHEBI:48297) is a α-methylserotonin (CHEBI:48295) |
| IUPAC Name |
|---|
| 3-(2-aminopropyl)-1H-indol-5-ol |
| Synonyms | Source |
|---|---|
| α-methyl-5-HT | IUPHAR |
| α-methyl-5-hydroxytryptamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-36854 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:159423 | Beilstein |