General
Preferred name
DOM
Synonyms
DOM,R(-) ()
4-Methyl-2,5-dimethoxyamphetamine ()
2-(2,5-Dimethoxy-4-Methyl-Phenyl)-1-Methyl-Ethylamine ()
DOM (exempt preparation) ()
P&D ID
PD008805
CAS
15588-95-1
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Drug Status
experimental
illicit
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
5
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
18
Properties
(calculated by RDKit )
Molecular Weight
209.14
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
1
Aromatic Ring Count
1
cLogP
1.9
TPSA
44.48
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
6.0
QED
0.82
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
