General
Preferred name
ALPRENOLOL
Synonyms
ALPRENOLOL HYDROCHLORIDE ()
dl-Alprenolol ()
(RS)-Alprenolol ()
Alpheprol ()
ALPRENOLOL,(-) ()
ALPRENOLOL,(+) ()
dl-Alprenolol(RS)-Alprenolol ()
Alprenolol (hydrochloride) ()
Alprenolol HCl ()
(RS)-Alprenolol hydrochloride ()
dl-Alprenolol hydrochloride ()
H 56/28 ()
Gubernal ()
Aptine ()
Dl-alprenolol chloride ()
Apllobal ()
Regletin ()
Yobir ()
Dimacor ()
Aptol duriles ()
NSC-759561 ()
P&D ID
PD009678
CAS
13707-88-5
13655-52-2
Tags
drug
drug candidate
natural product
biased GPCR ligand
available
First approval
1966
Drug indication
Hypertension
Anti-Adrenergic (beta-receptor)
Drug Status
experimental
approved
withdrawn
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
The approved drug alprenolol is a racemic mixture of the R and S isomers. We show the non-stereo structure to represent the mixture.
(GtoPdb)
DESCRIPTION
beta Adrenoceptor antagonist
(LOPAC library)
DESCRIPTION
alpha1 agonist
(Tocris Bioactive Compound Library)
DESCRIPTION
Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
26
AdooQ Bioactive Compound Library
BiasDB
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMatrix
Guide to Pharmacology
Ki Database
LOPAC library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
44
Properties
(calculated by RDKit )
Molecular Weight
249.17
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
1
cLogP
2.15
TPSA
41.49
Fraction CSP3
0.47
Chiral centers
1.0
Largest ring
6.0
QED
0.69
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
beta
Pathway
GPCR/G protein
Neuronal Signaling
Target
??-adrenergic receptor
5-HT
¦Â-adrenergic receptor
5-HT Receptor
Adrenergic Receptor
Primary Target
Non-selective Adrenergic ? Receptors
MOA
Adrenergic Receptor antagonist
5-HT Receptor antagonist
Antagonist
ATC
C07AA01
Toxicity type
NULL
Therapeutic Class
Antiarrhythmic Agents
Source data