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CHEBI:48297 - (S)-α-methylserotonin

Default Structure
ChEBI IDCHEBI:48297
ChEBI Name(S)-α-methylserotonin
Stars
ASCII Name(S)-alpha-methylserotonin
Last Modified22 January 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC11H14N2O
Net Charge0
Average Mass190.246
Monoisotopic Mass190.11061
SMILESC[C@H](N)Cc1cnc2ccc(O)cc12
InChIInChI=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
InChIKeyLYPCGXKCQDYTFV-ZETCQYMHSA-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)
(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 Relation(s)
(R)-α-methylserotonin (CHEBI:48298) is enantiomer of (S)-α-methylserotonin (CHEBI:48297)
IUPAC Name 
3-[(2S)-2-aminopropyl]-1H-indol-5-ol
Registry NumbersSources
Beilstein:6568291Beilstein