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Drug-Target Interaction

Drug

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PubChem ID:174174
Structure:
Synonyms:
()-atropine
()-hyoscyamine
(+)-atropine
(+)-hyoscyamine
(+,-)-Tropyl tropate
(+-)-atropine
(+-)-hyoscyamine
(+/-)-Atropine
(+/-)-Hyoscyamine
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester)
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI)
1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester)
2-Phenylhydracrylic acid 3-alpha-tropanyl ester
51-55-8
51-55-8 (FREE BASE)
5908-99-6 (SULFATE(2:1), MONOHYDRATE)
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropionate
A0132_SIGMA
A2468_SIGMA
ACon1_000046
AI3-60219
AIDS-187933
AIDS-210266
AIDS187933
AIDS210266
alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
Anaspaz
ATNAA
Atropen
Atropen (TN)
Atropin
Atropin [German]
Atropin-flexiolen
atropina
Atropina [Italian]
Atropine
Atropine (USP)
Atropine Sulfate
Atropine [BAN]
Atropinol
Atropt
b eta-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
BB_NC-0137
Belladenal
Bellergal-s
Benzeneacetic acid, alpha-(hydroxymethyl)- 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester endo-(+-)-
Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-()-
Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-
Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+/-)-
Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3,2,1)oct-3-yl ester, endo-(+-)-
Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-
Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+-)-
beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German]
beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German]
Butibel
C01479
C17H23NO3
CCRIS 3080
CHEBI:16684
Cytospaz
D00113
DB00572
dl-Hyoscyamine
DL-Tropanyl 2-hydroxy-1-phenylpropionate
dl-Tropyl tropate
dl-Tropyltropate
Donnagel
Donnatal
EINECS 200-104-8
endo-()-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid
endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Eyesules
HSDB 2199
Hycodan
Hyoscyamine
Hyoscyamine Sulfate
Isopto-atropine
Lomotil
Lonox
LS-7203
MEGxp0_001878
Minims
MLS000069795
MLS001148094
NCGC00142514-01
NCGC00142514-03
Neo-Diophen
protamine atropine
Protamine + Atropine
Protamine and Atropine
SBB005985
SMR000058248
ST057178
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate
Tropic acid, 3-alpha-tropanyl ester
Tropic acid, ester with tropine
tropine ()-tropate
Tropine (+/-)-tropate
Tropine tropate
Tropine, tropate (ester)
Troyl tropate
Urised
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate
ATC-Codes:

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: