General
Preferred name
SALMETEROL XINAFOATE
Synonyms
Salmetedur ()
GR 33343X xinafoate ()
Arial ()
Salmeterol (xinafoate) ()
GR 33343X xinafoate,Salmetedur ()
SEREVENT ()
GR-33343X ()
Salmeterol xinafoate component of advair hfa ()
Salmeterol xinafoate component of lipo-102 ()
GR 33343 G ()
Salmeterol 1-hydroxy-2-naphthoate ()
GR-33343 G ()
LIPO-202 ()
Salmeterol xinafoate component of airduo respiclick ()
Salmeterol xinafoate component of advair ()
P&D ID
PD002614
CAS
94749-08-3
Tags
available
drug
Drug Status
approved
Max Phase
4.0
Drug indication
Chronic obstructive pulmonary disease
First approval
1994
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 Salmeterol (GR 33343X) xinafoate is a potent and selective human ¦Â2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human ¦Â2, ¦Â1 and ¦Â3 adrenoceptors with pEC50s of 9.6, 6.1, and 5.9, respectively[1].
PRICE 81
DESCRIPTION Salmeterol Xinafoate (GR 33343X xinafoate) is a long-acting ??2-adrenergic receptor agonist with anti-inflammatory effects, used in the treatment of asthma symptoms and chronic obstructive pulmonary disease (COPD) symptoms.
DESCRIPTION beta2 Adrenoceptor agonist (LOPAC library)
DESCRIPTION Long-acting beta2 agonist; bronchodilator (Tocriscreen Plus)
DESCRIPTION Salmeterol Xinafoate (GR 33343X xinafoate) is a long-acting β2-adrenergic receptor agonist with anti-inflammatory effects, used in the treatment of asthma symptoms and chronic obstructive pulmonary disease (COPD) symptoms. (TargetMol Bioactive Compound Library)
DESCRIPTION Selective A2B antagonist (Tocris Bioactive Compound Library)
Cell lines
0
Organisms
1
Compound Sets
11
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
LOPAC library
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Plus
External IDs
20
Properties
(calculated by RDKit )
Molecular Weight
603.32
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
6
Rotatable Bonds
17
Ring Count
4
Aromatic Ring Count
4
cLogP
6.35
TPSA
139.48
Fraction CSP3
0.36
Chiral centers
1.0
Largest ring
6.0
QED
0.08
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
7-TM Receptors
Selectivity
beta2
Target
Adrenergic Receptor
WT β2AR
β2-adrenergic receptor
¦Â2-adrenergic receptor
Primary Target
Adrenergic ?2 Receptors
MOA
Adrenergic Receptor agonist
Agonist
Pathway
GPCR/G protein
Microbiology/virology
Neuroscience
Proteases/Proteasome
Neuronal Signaling
Source data