General
Preferred name
TRAMADOL
Synonyms
TRAMADOL HYDROCHLORIDE ()
ETS6103 ()
Ultram ()
E-265 ()
Amanda ()
Ultracet ()
U-26255A ()
CG-315E ()
ETS-6103 ()
Amadol ()
Zamudol ()
Mabron ()
U-26,225A ()
Zamadol 24hr ()
Conzip ()
Zertane ()
Zydol ()
Tramake ()
CG-315 ()
Tradonal ()
Zamadol Melt ()
Zeridame SR ()
Tramadol hcl ()
Tramake Insts ()
NSC-759105 ()
Tramal ()
Maneo ()
Oldaram ()
U-26225A ()
Qdolo ()
Tradorec XL ()
Zydol SR ()
Tramadol hydrochloride civ ()
NIH-10969 ()
Tramacet ()
Invodol SR ()
Tramquel SR ()
Aceon ()
Dromadol XL ()
Dromadol SR ()
Tilodol SR ()
Larapam SR ()
Maxitram SR ()
Zamadol SR ()
Ryzolt ()
Rybix Odt ()
Zamadol ()
Ultram Er ()
Contramal ()
Tramulief SR ()
Marol ()
Zydol XL ()
Nobligan ret ()
P&D ID
PD047201
CAS
2914-77-4
123154-38-1
123134-25-8
Tags
natural product
drug
available
Drug Status
investigational
approved
Max Phase
Phase 4
Drug indication
Analgesic
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()] ]]
Description
(extracted from source data)
DESCRIPTION
Tramadol is a narcotic-like analgesic.
The marketed formulation of tramadol is a racemic mixture of enantiomers, including PubChem CIDs 33741 and 667511 (and others). We represent the non-isomeric molecule to represent the mixture. The clinically administered form is tramadol hydrochloride. (GtoPdb)
The marketed formulation of tramadol is a racemic mixture of enantiomers, including PubChem CIDs 33741 and 667511 (and others). We represent the non-isomeric molecule to represent the mixture. The clinically administered form is tramadol hydrochloride. (GtoPdb)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
7
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMatrix
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
47
Molecular Weight
263.19
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
1
cLogP
2.63
TPSA
32.7
Fraction CSP3
0.62
Chiral centers
2.0
Largest ring
6.0
QED
0.91
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
