Ligand Id: 555
Ligand name practolol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 70.59
Molecular weight 266.16
XLogP 1.42
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
Approved drug? Yes (source: Drugbank)
IUPAC Name
N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Synonyms
Dalzic
Eraldin
N-[4-[2-hydroxy-3-(propan-2-ylamino)-propoxy]phenyl]acetamide
Practalol
Practololo
Practololum
Praktololu
Teranol
Database Links
BindingDB Ligand 25749
CAS Registry No. 6673-35-4 (source: Scifinder)
ChEBI CHEBI:101380
ChEMBL Ligand 101380
DrugBank Ligand DB01297
PharmGKB Drug PA164752820
PubChem CID 4883
Search on ChemSpider DURULFYMVIFBIR-UHFFFAOYSA-N
Wikipedia Practolol
ZINC ZINC00000652, ZINC00967917
iPHACE QIE0ZGI4

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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