nadolol

Ligand id: 554

Name: nadolol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Topological polar surface area 81.95
Molecular weight 309.19
XLogP 1.77
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1979))
IUPAC Name
(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
International Nonproprietary Names
INN number INN
3875 nadolol
Synonyms
Corgard® | corzide | SQ-11725
Database Links
BindingDB Ligand 25766
CAS Registry No. 42200-33-9
ChEBI CHEBI:7444
ChEMBL Ligand CHEMBL649
DrugBank Ligand DB01203
PubChem CID 39147
Search Google for chemical match using the InChIKey VWPOSFSPZNDTMJ-UCWKZMIHSA-N
Search Google for chemicals with the same backbone VWPOSFSPZNDTMJ
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Search UniChem for chemical match using the InChIKey VWPOSFSPZNDTMJ-UCWKZMIHSA-N
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Wikipedia Nadolol
Comments
The approved drug nadolol consists of equimolar amounts of four stereoisomers, therefore structures shown on other sites may vary in the representation of the stereochemistry. The structure shown here is representative of one of these isomers.