General
Preferred name
guanabenz
Synonyms
GUANABENZ ACETATE ()
NSC68982 ()
Wy8678 acetate ()
BR-750 ()
Wytensin ()
Guanabenz (hydrochloride) ()
Guanabenz (Acetate) ()
WY-8678 acetate ()
GBZ, GA, Wytensin, Wy-8678,BR-750 ()
Guanabenz hydrochloride ()
WY-8678 ()
NSC-757044 ()
Guanabenz monoacetate ()
NSC-68982 ()
P&D ID
PD013220
CAS
23256-50-0
34817-44-2
23113-43-1
60329-03-5
5051-62-7
Tags
natural product
drug
available
Approved by
FDA
First approval
1982
Drug indication
Antihypertensive
High blood pressure
Drug Status
approved
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Selective alpha1 agonist (Tocris Bioactive Compound Library)
DESCRIPTION Centrally acting alpha2 adrenoceptor agonist; antihypertensive (LOPAC library)
DESCRIPTION α2 agonist. Also I2 selective ligand (Tocriscreen Total)
DESCRIPTION Guanabenz Acetate is an selective agonist of α2a-adrenergic receptor, α2b-adrenergic receptor and α2c-adrenergic receptor with pEC50 of 8.25, 7.01 and ~5, respectively. It is used as an antihypertensive drug. (BOC Sciences Bioactive Compounds)
DESCRIPTION Guanabenz is an agonist of α2-adrenergic receptor with hypotensive effects. (BOC Sciences Bioactive Compounds)
Cell lines
0
Organisms
2
Compound Sets
24
AdooQ Bioactive Compound Library
Bioprocess diversity set
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Drug Repurposing Hub
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Total
ZINC Tool Compounds
External IDs
59
Properties
(calculated by RDKit )
Molecular Weight
230.01
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
3
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.81
TPSA
74.26
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.41
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
alpha2
Biological process
Glycosylation & protein folding/targeting, cell wall biogenesis
Pathway
GPCR/G protein
Neuroscience
Anti-infection
Neuronal Signaling
Target
??2A-adrenergic receptor
??2B-adrenergic receptor
??2C-adrenergic receptor
ADRA2A, ADRA2B, ADRA2C
Adrenergic Receptor
Parasite
Primary Target
Adrenergic ?2 Receptors
MOA
Agonist
Adrenergic Receptor agonist
Indication
hypertension
Therapeutic Class
Sympatholytics
Source data