General
Preferred name
LABETALOL
Synonyms
DILEVALOL ()
LABETALOL HYDROCHLORIDE ()
AH5158 ()
Sch-15719W (free base) ()
Sch-15719W ()
AH-5158 hydrochloride ()
Labetalol HCl ()
Labetalol (hydrochloride) ()
AH-5158 hydrochloride,Labetalol hydrochloride,Sch-15719W ()
Labetalol hydrochloride in sodium chloride ()
Ibidomide hydrochloride ()
SCH-15719W HYDROCHLORIDE ()
AH 5158A ()
AH-5158A ()
Normodyne ()
SCH 15719W ()
Trandate ()
Labetalol Hydrocloride ()
AH-5158A HYDROCHLORIDE ()
Labetalol hydrochloride in dextrose ()
Labrocol ()
NSC-290312 ()
SCH-15719W FREE BASE ()
Normozide ()
Ibidomide ()
AH-5158A FREE BASE ()
Labetalol-d5 (hydrochloride) ()
P&D ID
PD009899
CAS
32780-64-6
36894-69-6
32780-40-8
2713514-78-2
Tags
available
drug
Approved by
FDA
First approval
1984
Drug indication
Anti-Adrenergic (beta-receptor)
Anti-Adrenergic (alpha-receptor)
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
Competitive beta-adrenoceptor antagonist
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
28
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
Guide to Pharmacology
Ki Database
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
60
Molecular Weight
328.18
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
8
Ring Count
2
Aromatic Ring Count
2
cLogP
2.14
TPSA
95.58
Fraction CSP3
0.32
Chiral centers
2.0
Largest ring
6.0
QED
0.6
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
beta
Pathway
GPCR/G protein
Neuronal Signaling
Target
??1-adrenergic receptor
Adrenergic Receptor
Member status
member
MOA
alpha-Adrenoceptor Antagonists
beta-Adrenoceptor Antagonists
Therapeutic Class
Antihypertensive Agents
Source data