CHEBI:48297 - (S)-α-methylserotonin

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ChEBI Name (S)-α-methylserotonin
ChEBI ID CHEBI:48297
ChEBI ASCII Name (S)-alpha-methylserotonin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H14N2O
Net Charge 0
Average Mass 190.24174
Monoisotopic Mass 190.11061
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/t7-/m0/s1
InChIKey LYPCGXKCQDYTFV-ZETCQYMHSA-N
SMILES C[C@H](N)Cc1c[nH]c2ccc(O)cc12
Roles Classification
Biological Role(s): 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.
(via alpha-methylserotonin )
Application(s): 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.
(via alpha-methylserotonin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-α-methylserotonin (CHEBI:48297) is a α-methylserotonin (CHEBI:48295)
(S)-α-methylserotonin (CHEBI:48297) is enantiomer of (R)-α-methylserotonin (CHEBI:48298)
Incoming (R)-α-methylserotonin (CHEBI:48298) is enantiomer of (S)-α-methylserotonin (CHEBI:48297)
IUPAC Name
3-[(2S)-2-aminopropyl]-1H-indol-5-ol
Registry Number Type Source
6568291 Beilstein Registry Number Beilstein
Last Modified
22 January 2008