.ALPHA.-METHYL-5-HYDROXYTRYPTAMINE

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

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

Targets

Primary Target	Pharmacology	Potency
Serotonin 2c (5-HT2c) receptor 124 Target ID: CHEMBL324 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16392816	Agonist 2678	1.8 nM [EC50]
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL323 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16392816	Agonist 2678	4.2 nM [EC50]
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL322 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12954071	Agonist 2678	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