2-Methyl-5-hydroxytryptamine

CC1=C(CCN)C2=CC(O)=CC=C2N1

InChIKey=WYWNEDARFVJQSG-UHFFFAOYSA-N

InChI=1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H,4-5,12H2,1H3

Targets

Primary Target	Pharmacology	Potency
Serotonin 6 (5-HT6) receptor 44 Target ID: CHEMBL3371 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12825922 \| https://www.ncbi.nlm.nih.gov/pubmed/9225298	Agonist 2752	46.0 nM [Ki]
Serotonin 3a (5-HT3a) receptor 48 Target ID: CHEMBL1899 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10715164 \| https://www.ncbi.nlm.nih.gov/pubmed/8818349	Agonist 2752	1.2 µM [Ki]
Serotonin 1f (5-HT1f) receptor 15 Target ID: CHEMBL1805 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8380639	Agonist 2752	413.0 nM [Ki]
Serotonin 1e (5-HT1e) receptor 6 Target ID: CHEMBL2182 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8380639	Agonist 2752	817.0 nM [Ki]

Name

Type

Language

2-Me-5-HT

Preferred Name

English

2-Methyl-5-hydroxytryptamine

Systematic Name

English

2-Methylserotonin

Common Name

English

Indol-5-ol, 3-(2-aminoethyl)-2-methyl-

Systematic Name

English

2-Methyl-5-HT

Common Name

English

3-(2-AZANYLETHYL)-2-METHYL-1H-INDOL-5-OL

Systematic Name

English

1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-

Systematic Name

English

Code System Code Type Description

CAS

78263-90-8