General
Preferred name
DMT,5-Me
Synonyms
5-MEO-DMT ()
DMT,5-MeO ()
5-methoxy-N,N-dimethyltryptamine ()
[2-(5-Methoxy-1H-Indol-3-Yl)-Ethyl]-Dimethyl-Amine ()
5-methoxy-n-dimethyltryptamine ()
Mebufotenin ()
5-OME-DMT ()
NSC-88624 ()
5-methoxydimethyltryptamine ()
5-methoxy DMT (exempt preparation) ()
5-methoxy DMT ()
5-methoxy DMT (succinate) ()
5-methoxy DMT (fumarate) ()
5-methoxy DMT-d4 ()
5-methoxy DMT (CRM) ()
5-methoxy DMT-d4 (CRM) ()
P&D ID
PD018507
CAS
1019-45-0
2568048-63-3
2641604-92-2
66521-37-7
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Drug Status
experimental
investigational
illicit
Max Phase
Phase 1
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
9
ChEMBL Drugs
DrugBank
DrugMAP
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
Novartis Chemogenetic Library (NIBR MoA Box)
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
36
Properties
(calculated by RDKit )
Molecular Weight
218.14
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
2
cLogP
2.28
TPSA
28.26
Fraction CSP3
0.38
Chiral centers
0.0
Largest ring
6.0
QED
0.85
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Member status
virtual
Source data
