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Ligand

Name(-)-Scopolamine methyl bromide
Molecular formulaC18H24BrNO4
IUPAC name(9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate;bromide
Molecular weight398.297
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL265648
HMS3373D05
SR-01000076123-4
9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0<2,4>]non-7-yl 3-hydroxy-2-phenylpropa noate, bromide
METHSCOPOLAMINE BROMIDE
[ Show all ]
Inchi KeyCXYRUNPLKGGUJF-UHFFFAOYSA-M
Inchi IDInChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1
PubChem CID16757702
ChEMBLCHEMBL293927
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53263Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
53265Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
53264Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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