tramadol

Ligand id: 8286

Name: tramadol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 32.7
Molecular weight 263.19
XLogP 2.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1995), UK (2003))
IUPAC Name
2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol
International Nonproprietary Names
INN number INN
2722 tramadol
Synonyms
(1RS,2RS)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-cyclo-hexanol | Maxitram® | Tilodol® | Tramacet®
Database Links
ChEMBL Ligand CHEMBL1237044
DrugBank Ligand DB00193
GtoPdb PubChem SID 252166498
PubChem CID 5523
Search Google for chemical match using the InChIKey TVYLLZQTGLZFBW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone TVYLLZQTGLZFBW
Search PubMed clinical trials tramadol
Search PubMed titles tramadol
Search PubMed titles/abstracts tramadol
Search UniChem for chemical match using the InChIKey TVYLLZQTGLZFBW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone TVYLLZQTGLZFBW
Wikipedia Tramadol
Comments
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.