Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Substance
ID:1856248
Structure
Similarity
Functional Group
Text
ID:128
N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide
Chemical Entities of Biological Interest
ID: CHEBI:87690
Names and Identifiers
IUPAC name
N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide
IUPAC Traditional name
ranolazine
Synonyms
N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide
Registration numbers
PubChem CID
56959
LINCS Database
LSM-1952
ACToR Database
95635-55-5
142387-99-3
BKMS React Database
143790
BRENDA Database
2.3.1.16
BRENDA Ligand Database
143790
CHEMBL
CHEMBL1404
CompTox Database
DTXSID3045196
SureChEMBL Database
SCHEMBL124665
CHEBI ID
CHEBI:87690
PubChem SID
252238170
Properties
No Data Available
Click here to submit data
Molecule Details
An aromatic amide obtained by formal condensation of the carboxy group of 2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetic acid with the amino group of 2,6-dimethylaniline.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Quote
Download
Navigation
General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References