General
Preferred name
TULOBUTEROL
Synonyms
TULOBUTEROL HYDROCHLORIDE ()
Berachin ()
Hokunalin ()
tulobuterol (patch) ()
Tulobuterol (hydrochloride) ()
C-78 (free base) ()
C-78 ()
Bremax ()
Tulobuterol HCl ()
Chlibamol ()
Atenos ()
NSC-758643 ()
Respacal ()
Lobuterol ()
Brelomax ()
P&D ID
PD013098
CAS
41570-61-0
56776-01-3
Tags
available
drug
Drug Status
approved
investigational
Max Phase
2.0
Drug indication
Airway obstruction
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 Tulobuterol hydrochloride (C-78) is a long-acting ¦Â2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol hydrochloride is also a sympathomimetic agent used as a transdermal patch, increases normal diaphragm muscle strength[1]. Tulobuterol hydrochloride inhibit rhinovirus replication and modulate airway inflammation[2].
PRICE 29
DESCRIPTION Tulobuterol (C-78 free base) is a long-acting ¦Â2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol is also a sympathomimetic agent used as a transdermal patch, and increases normal diaphragm muscle strength[1].
DESCRIPTION beta-Adrenoceptor agonist related to structurally to terbutaline; bronchodilator (LOPAC library)
DESCRIPTION Tulobuterol hydrochloride is a salt form of Tulobuterol, which is a long-acting beta2-adrenergic receptor agonist. (BOC Sciences Bioactive Compounds)
DESCRIPTION Tulobuterol hydrochloride (Hokunalin) is a long-acting beta2-adrenergic receptor agonist. (TargetMol Bioactive Compound Library)
Cell lines
0
Organisms
1
Compound Sets
17
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Drugs
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
LOPAC library
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
46
Properties
(calculated by RDKit )
Molecular Weight
227.11
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
2.76
TPSA
32.26
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
6.0
QED
0.83
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
beta
Target
Adrenergic Receptor
antibiotic
Influenza Virus
β2-adrenergic receptor
Androgen Receptor
Pathway
GPCR/G protein
Microbiology/virology
Neuroscience
Neuronal Signaling
Anti-infection
Solubility
In Vitro:<br/>DMSO : ≥ 100 mg/mL (378.52 mM)
Source data