General
Preferred name
DOXAZOSIN
Synonyms
DOXAZOSIN MESYLATE ()
UK 33274 mesylate ()
Doxazosin (mesylate) ()
UK 33274 ()
Doxazosin-d8 (hydrochloride) ()
UK-33,274-27 ()
Larbex XL ()
Slocinx XL ()
Colixil XL ()
Raporsin XL ()
UK-33274-27 ()
Doxazosin (as mesilate) ()
Doxadura ()
Doxzogen XL ()
Cardura ()
NSC-759284 ()
Alfadil ()
Doxazosin Mesilate ()
Cascor ()
Doxazosin methanesulfonate ()
Oxandosin XL ()
Cardura Xl ()
Cardozin XL ()
C02CA04 ()
UK-33274 ()
P&D ID
PD003016
CAS
77883-43-3
74191-85-8
137888-77-8
1219803-95-8
Tags
natural product
drug
available
Approved by
FDA
First approval
1990
Drug indication
Antihypertensive
Hypertension
Drug Status
approved
Max Phase
4.0
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
Doxazosin blocks α1-adrenoceptors.
Marketed formulations may contain doxazosin mesylate (PubChem CID 62978). (GtoPdb)
Marketed formulations may contain doxazosin mesylate (PubChem CID 62978). (GtoPdb)
DESCRIPTION
High affinity and selective 5-HT2B antagonist
(Tocris Bioactive Compound Library)
DESCRIPTION
alpha1 antagonist
(Tocriscreen Plus)
DESCRIPTION
alpha1 adrenoceptor blocker
(LOPAC library)
DESCRIPTION
Doxazosin mesylate is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
4
Organisms
4
Compound Sets
33
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
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
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Plus
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
61
Properties
(calculated by RDKit )
Molecular Weight
451.19
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
5
Aromatic Ring Count
3
cLogP
1.72
TPSA
112.27
Fraction CSP3
0.35
Chiral centers
1.0
Largest ring
6.0
QED
0.63
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
7-TM Receptors
Selectivity
alpha1
Pathway
GPCR/G protein
Neuronal Signaling
Autophagy
Target
??1-adrenergic receptor
Adrenergic Receptor
Mitophagy
Primary Target
Adrenergic ?1 Receptors
MOA
Antagonist
alpha1-Adrenoceptor Antagonists
Apoptosis Inducers
Member status
virtual
Therapeutic Class
Antihypertensive Agents
Source data