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Ligand

NameCHEMBL1202057
Molecular formulaC18H22N2O5
IUPAC nameN-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide;oxalic acid
Molecular weight346.383
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHDXVUCMTXSGDIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O.C2H2O4/c1-17(16(19)15-9-3-2-4-10-15)11-5-6-12-18-13-7-8-14-18;3-1(4)2(5)6/h2-4,9-10H,7-8,11-14H2,1H3;(H,3,4)(H,5,6)
PubChem CID49859888
ChEMBLCHEMBL1202057
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
112442Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
112441Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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