General
Preferred name
BETAXOLOL
Synonyms
BETAXALOL HYDROCHLORIDE ()
BETAXOLOL HYDROCHLORIDE ()
levobetaxolol ()
SL75212 ()
Betaxolol HCl ()
SL 75212 HCl ()
Betaxolol (hydrochloride) ()
SL 75212,Dextrobetaxolol ()
Betaxolol ()
SL-75.212-10 ()
Betoptic S ()
ALO 1401-02 ()
SL-75212-10 ()
SL 75.212-10 ()
Kerlone ()
NSC-760048 ()
Betoptic ()
ALO-1401-02 ()
ALO-140102 ()
SL-7521210 ()
SL-7521210 FREE BASE ()
ALO-140102 FREE BASE ()
Betoptic Susp ()
Kerledex ()
Betaxolol-d7 (hydrochloride) ()
P&D ID
PD010175
CAS
63659-18-7
72424-72-7
63659-19-8
1219802-92-2
Tags
natural product
drug
available
Approved by
FDA
First approval
1985
Drug Status
investigational
approved
Drug indication
Hypertension
Antihypertensive
Anti-Anginal
Max Phase
Phase 4
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
Betaxolol is a cardioselective β1-adrenoceptor antagonist.
(GtoPdb)
DESCRIPTION
Selective 5-HT2A antagonist. Also antagonist at 5-HT1D
(Tocris Bioactive Compound Library)
DESCRIPTION
Selective beta1 adrenoceptor antagonist
(LOPAC library)
DESCRIPTION
Selective β1 antagonist
(Tocriscreen Total)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
30
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
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
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Total
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
63
Properties
(calculated by RDKit )
Molecular Weight
307.21
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
11
Ring Count
2
Aromatic Ring Count
1
cLogP
2.39
TPSA
50.72
Fraction CSP3
0.67
Chiral centers
1.0
Largest ring
6.0
QED
0.62
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
beta1
Pathway
GPCR/G protein
Neuroscience
Neuronal Signaling
Target
??1-adrenergic receptor
Adrenergic Receptor
Primary Target
Adrenergic ?1 Receptors
MOA
Antagonist
Therapeutic Class
Antihypertensive Agents
Source data