General
Preferred name
ESATENOLOL
Synonyms
S(-)-Atenolol ()
S-(-)-Atenolol ()
(R)-(+)-Atenolol ()
(S)-(-)-Atenolol ()
S-Atenolol ()
Atenolol, (s)- ()
(-)-atenolol ()
(s)-atenolol ()
Atenolol, (-)- ()
P&D ID
PD002800
CAS
93379-54-5
56715-13-0
Tags
natural product
drug
available
Drug Status
experimental
approved
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
beta1 adrenoceptor antagonist
(LOPAC library)
DESCRIPTION
β1-antagonist. Active isomer of atenolol (Cat. No. 0387)
(Tocriscreen Total)
DESCRIPTION
(S)-(-)-Atenolol is the active enantiomer of (RS)-atenolol, which is a cardioselective β-adrenergic blocker. It has antihypertensive, antianginal, antiarrhythmic (class II) effects.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
9
BOC Sciences Bioactive Compounds
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugCentral
DrugCentral Approved Drugs
LOPAC library
Prestwick Chemical Library
Tocriscreen Total
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
23
Molecular Weight
266.16
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
3
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
1
cLogP
0.45
TPSA
84.58
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
6.0
QED
0.64
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
beta1
Indication
hypertension
MOA
Adrenergic Receptor antagonist
Source data
