Substance

ID:1825345

Names and Identifiers
IUPAC Traditional name
atenolol
IUPAC name
2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
Synonyms
atenolol1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
International Nonproprietary Name (INN)
atenololatenololum
Registration numbers
CAS Number
29122-68-7
PubChem CID
2249
DrugBank ID
DB00335
LINCS Database
LSM-4355
PubMed Citation Links
981373923581644
Reaxys Registry
2739235
ACToR Database
29122-68-760966-51-0
BKMS React Database
62194
BRENDA Database
3.1.3.11.14.15.4
BRENDA Ligand Database
62194
CHEMBL
CHEMBL24
CompTox Database
DTXSID2022628
SureChEMBL Database
SCHEMBL4362
Beilstein Number
2739235
HMDB Database
HMDB0001924
Wikipedia Title
Atenolol
NMRShiftDB Database
20209081
IntAct Database
EBI-6622768
Drug Central Database
255
BindingDB Database
25753
KEGG DRUG Database
D00235
VSDB Database
2,965
Gmelin ID
2179742
CHEBI ID
CHEBI:2904
PubChem SID
93165412
Properties
No Data Available
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Molecule Details
An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent.
Molecular Spectra
No Data Available
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References
No Data Available
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