General
Preferred name
Mexamine, Methoxytryptamine
Synonyms
MEXAMINE ()
O-Methylserotonin hydrochloride ()
5-METHOXYTRYPTAMINE ()
2-(5-methoxy-1H-indol-3-yl)ethan-1-amine ()
5-MeOT ()
5-methoxy Tryptamine (hydrochloride) ()
5-methoxy Tryptamine-d4 ()
P&D ID
PD003168
CAS
66-83-1
17107-33-4
608-07-1
96236-05-4
Tags
available
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Nonselective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor (LOPAC library)
DESCRIPTION 5-Methoxytryptamine is a tryptamine derivative that acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors. (BOC Sciences Bioactive Compounds)
DESCRIPTION 5-Methoxytryptamine is a tryptamine derivative that acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors. (Enamine Bioactive Compounds)
DESCRIPTION Agonist activity at 5HT2A receptor (unknown origin) by cell based calcium mobilization assay; Binding affinity at rat 5-hydroxytryptamine 7 receptor. (TargetMol Bioactive Compound Library)
Compound Sets
12
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
DrugMAP
Enamine Bioactive Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LOPAC library
NIH Clinical Collections (NCC)
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
53
Properties
(calculated by RDKit )
Molecular Weight
190.11
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
2
Aromatic Ring Count
2
cLogP
1.68
TPSA
51.04
Fraction CSP3
0.27
Chiral centers
0.0
Largest ring
6.0
QED
0.77
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
MOA
5-HT Receptor
Source data