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Ligand

NameCHEMBL1201904
Molecular formulaC20H24N2O7
IUPAC name[1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] benzoate;oxalic acid
Molecular weight404.419
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDWOFIJQXJYJFBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O3.C2H2O4/c1-15(21)19(2)11-6-7-12-20-13-10-17(14-20)23-18(22)16-8-4-3-5-9-16;3-1(4)2(5)6/h3-5,8-9,17H,10-14H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID14896490
ChEMBLCHEMBL1201904
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70761Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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