General
Preferred name
ALPHACETYLMETHADOL
Synonyms
IDS-NA-008 ()
Alphacemethadone ()
ACSCN-9603 ()
.alpha.-d-acetylmethadol ()
P&D ID
PD008785
CAS
17199-58-5
Tags
drug candidate
Drug Status
experimental
illicit
withdrawn
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 ]]
Compound Sets
4
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
15
Properties
(calculated by RDKit )
Molecular Weight
353.24
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
8
Ring Count
2
Aromatic Ring Count
2
cLogP
4.65
TPSA
29.54
Fraction CSP3
0.43
Chiral centers
2.0
Largest ring
6.0
QED
0.65
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
ATC
N07BC03
Toxicity type
cardiovascular
Source data
