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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYL-5-HYDROXYTRYPTAMINE

SMILES

CC(N)CC1=CNC2=CC=C(O)C=C12

InChI

InChIKey=LYPCGXKCQDYTFV-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1.8 nM [EC50]
4.2 nM [EC50]
1.0 nM [Ki]
Name Type Language
.ALPHA.-METHYL-5-HYDROXYTRYPTAMINE
Common Name English
5-HYDROXY-.ALPHA.-METHYLTRYPTAMINE
Common Name English
.ALPHA.-METHYLSEROTONIN
Common Name English
(±)-.ALPHA.-METHYL-5-HYDROXYTRYPTAMINE
Common Name English
INDOL-5-OL, 3-(2-AMINOPROPYL)-
Common Name English
1H-INDOL-5-OL, 3-(2-AMINOPROPYL)-
Systematic Name English
3-(2-AMINOPROPYL)-1H-INDOL-5-OL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10657549
Created by admin on Sat Dec 16 17:00:30 GMT 2023 , Edited by admin on Sat Dec 16 17:00:30 GMT 2023
PRIMARY
WIKIPEDIA
alpha-Methylserotonin
Created by admin on Sat Dec 16 17:00:30 GMT 2023 , Edited by admin on Sat Dec 16 17:00:30 GMT 2023
PRIMARY
PUBCHEM
2107
Created by admin on Sat Dec 16 17:00:30 GMT 2023 , Edited by admin on Sat Dec 16 17:00:30 GMT 2023
PRIMARY
FDA UNII
5Y83TBC5NM
Created by admin on Sat Dec 16 17:00:30 GMT 2023 , Edited by admin on Sat Dec 16 17:00:30 GMT 2023
PRIMARY
CAS
304-52-9
Created by admin on Sat Dec 16 17:00:30 GMT 2023 , Edited by admin on Sat Dec 16 17:00:30 GMT 2023
PRIMARY
CHEBI
48295
Created by admin on Sat Dec 16 17:00:30 GMT 2023 , Edited by admin on Sat Dec 16 17:00:30 GMT 2023
PRIMARY