General
Preferred name
ATR
Synonyms
ATROPINE SULFATE ()
L-Hyoscyamine ()
HYOSCYAMINE ()
atropine ()
Atropine,(-) ()
Levsin Sulfate ()
Hyoscyamine Sulphate ()
Atropine sulfate monohydrate ()
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1) ()
ENDO-ATROPINE SULFATE ()
Atropine (rac) sulfate ()
P&D ID
PD015119
CAS
51-55-8
5908-99-6
620-61-1
2472-17-5
101-31-5
55-48-1
17108-73-5
1263045-48-2
Tags
available
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Competitive antagonist at post-ganglionic synapses and on smooth muscle
(LOPAC library)
DESCRIPTION
Muscarinic acetylcholine receptor antagonist
(LOPAC library)
DESCRIPTION
Atropine is a muscarinic antagonist used to treat poisoning by muscarinic agents, including organophosphates and other drugs.
(Enamine Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
10
AdooQ Bioactive Compound Library
CZ-OPENSCREEN Bioactive Library
DrugMatrix
Enamine Bioactive Compounds
Ki Database
LOPAC library
Novartis Chemogenetic Library (NIBR MoA Box)
Other bioactive compounds
ReFrame library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
84
Molecular Weight
289.17
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
3
Aromatic Ring Count
1
cLogP
1.93
TPSA
49.77
Fraction CSP3
0.59
Chiral centers
3.0
Largest ring
6.0
QED
0.86
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
Muscarinic
MOA
AChR
Muscarinic receptor antagonist
Target
muscarinic receptor
Member status
member
Source data
