CHEBI:48295 - α-methylserotonin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-methylserotonin
ChEBI ID CHEBI:48295
ChEBI ASCII Name alpha-methylserotonin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H14N2O
Net Charge 0
Average Mass 190.24174
Monoisotopic Mass 190.111
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
SMILES CC(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.
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-methylserotonin (CHEBI:48295) has role serotonergic agonist (CHEBI:35941)
α-methylserotonin (CHEBI:48295) is a tryptamines (CHEBI:27162)
Incoming (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 Sources
α-methyl-5-HT IUPHAR
α-methyl-5-hydroxytryptamine ChEBI
Database Link Database
LSM-36854 LINCS
View more database links
Registry Number Type Source
159423 Beilstein Registry Number Beilstein
Last Modified
26 February 2016