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Ligand

NameOxotremorine 1
Molecular formulaC11H18N2O
IUPAC nameN-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide
Molecular weight194.278
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP0.3
SynonymsAcetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-
LS-10001
BRN 4247641
N-Methyl-N-(4-pyrrolidin-1-yl-but-2-ynyl)-acetamide
UH-5
[ Show all ]
Inchi KeyHWYHDWGGACRVEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N2O/c1-11(14)12(2)7-3-4-8-13-9-5-6-10-13/h5-10H2,1-2H3
PubChem CID19716
ChEMBLCHEMBL11081
IUPHARN/A
BindingDB50009300
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
125949Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
125946Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
125945Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
125947Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589
125948Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
125944Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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