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Ligand

NameCHEMBL1202049
Molecular formulaC22H29N3O6
IUPAC nameN-[4-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-4-oxobutyl]benzamide;oxalic acid
Molecular weight431.489
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyLRWPRUCYZWUCQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N3O2.C2H2O4/c1-22(14-5-6-15-23-16-7-8-17-23)19(24)12-9-13-21-20(25)18-10-3-2-4-11-18;3-1(4)2(5)6/h2-4,10-11H,7-9,12-17H2,1H3,(H,21,25);(H,3,4)(H,5,6)
PubChem CID49859880
ChEMBLCHEMBL1202049
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
194894Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
194895Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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