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Ligand

NameAC1N6FGH
Molecular formulaC11H15NO2
IUPAC namebut-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
Molecular weight193.246
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.0
SynonymsCHEMBL1395412
Arecaidine, but-2-ynyl ester
SCHEMBL12648454
CHEBI:93117
Arecaidine 2-butynyl ester
[ Show all ]
Inchi KeyLBFWTPRSXIRKMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15NO2/c1-3-4-8-14-11(13)10-6-5-7-12(2)9-10/h6H,5,7-9H2,1-2H3
PubChem CID4214594
ChEMBLCHEMBL1395412
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
183188Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805

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