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Ligand

NameCHEMBL1202043
Molecular formulaC16H25N3O6
IUPAC name3-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)propanamide;oxalic acid
Molecular weight355.391
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyGILYLJWBFGKOQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N3O2.C2H2O4/c1-13(18)15-8-7-14(19)16(2)9-3-4-10-17-11-5-6-12-17;3-1(4)2(5)6/h5-12H2,1-2H3,(H,15,18);(H,3,4)(H,5,6)
PubChem CID49859874
ChEMBLCHEMBL1202043
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97340Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
97341Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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