General
Preferred name
TRAMADOL HYDROCHLORIDE
Synonyms
Tramadol hydrochloride civ ()
Conzip ()
Tramadol hydrochloride component of ultracet ()
Tramal ()
Rybix Odt ()
Aceon ()
Zamadol Melt ()
Tilodol SR ()
Contramal ()
Ultram ()
Oldaram ()
NIH-10969 ()
Zamudol ()
Zertane ()
Amadol ()
Maneo ()
Tramake ()
U-26225A ()
Ultram Er ()
Tramacet ()
Marol ()
Maxitram SR ()
Tradorec XL ()
U-26,225A ()
Zydol XL ()
Larapam SR ()
NSC-759105 ()
Invodol SR ()
Tramake Insts ()
Zamadol ()
Zamadol 24hr ()
Zamadol SR ()
Tramadol hydrochloride component of seglentis ()
Zeridame SR ()
Tramadol hcl ()
Tramquel SR ()
Ryzolt ()
Dromadol XL ()
Mabron ()
Dromadol SR ()
CG-315E ()
CG-315 ()
Zydol SR ()
Qdolo ()
Tramulief SR ()
Tradonal ()
Nobligan ret ()
Zydol ()
P&D ID
PD051782
Tags
available
drug
Drug Status
approved
Max Phase
4.0
Drug indication
Pain
First approval
1995
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
2
ChEMBL Approved Drugs
ChEMBL Drugs
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
11
Properties
(calculated by RDKit )
Molecular Weight
299.17
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
1
cLogP
3.06
TPSA
32.7
Fraction CSP3
0.62
Chiral centers
2.0
Largest ring
6.0
QED
0.93
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
