General
Preferred name
TERBUTALINE
Synonyms
TERBUTALINE HEMISULFATE ()
Terbutaline,(+/-) ()
Terbasmin ()
Monovent SA ()
Monovent ()
Bricanyl Sa ()
Terbutaline sulphate ()
TERBUTALINE SULFATE ()
Terbutaline sulfuric acid ()
Terbutaline Sulfate23031-32-5 ()
Terbutaline (sulfate) ()
Terbutaline (hemisulfate) ()
Brethine ()
KWD-2019 ()
Bricanyl ()
Brethaire ()
KWD 2019 ()
NSC-757336 ()
Terbutalin ()
Asthmasian ()
P&D ID
PD009674
CAS
23031-32-5
23031-25-6
46719-29-3
1164563-86-3
Tags
available
biased GPCR ligand
natural product
drug
Approved by
FDA
First approval
1974
Drug indication
Bronchodilator
Asthma
Drug Status
approved
Max Phase
4.0
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 Terbutaline is a fast-acting β2-adrenoceptor agonist (sympathomimetic) drug. (GtoPdb)
DESCRIPTION beta-Adrenoceptor agonist; bronchodilator (LOPAC library)
Compound Sets
32
BiasDB
Terbutaline
Cayman Chemical Bioactives
21292
29337
ChEMBL Approved Drugs
CHEMBL1315867
CHEMBL1760
ChEMBL Drugs
CHEMBL1315867
CHEMBL1760
Concise Guide to Pharmacology 2017/18
560
Concise Guide to Pharmacology 2019/20
560
Concise Guide to Pharmacology 2021/22
560
Concise Guide to Pharmacology 2023/24
560
DrugBank
DB00871
DrugBank Approved Drugs
DB00871
DrugCentral
2598
DrugCentral Approved Drugs
2598
DrugMAP
DMD4381
DrugMAP Approved Drugs
DMD4381
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
560
Ki Database
Terbutaline
Terbutaline,(+/-)
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
CHEMBL1760
Mcule NIBR MoA Box Subset
MCULE-3821114202
MedChem Express Bioactive Compound Library
HY-B0802A
HY-B0802
NCATS Inxight Approved Drugs
N8ONU3L3PG
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Other bioactive compounds
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
terbutaline-sulfate
TargetMol Bioactive Compound Library
T1584
The Spectrum Collection
External IDs
67
Properties
(calculated by RDKit )
Molecular Weight
225.14
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
1.52
TPSA
72.72
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
6.0
QED
0.63
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
beta
Pathway
GPCR/G protein
Anti-infection
Neuronal Signaling
Metabolic Enzyme/Protease
Target
??2-adrenergic receptor
¦Â2-adrenergic receptor
Adrenergic Receptor
antibiotic
Drug Metabolite
Member status
member
MOA
beta2-Adrenoceptor Agonists
Therapeutic Class
Bronchodilator Agents
Source data