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Ligand

NameCHEMBL1202039
Molecular formulaC17H28N4O6
IUPAC nameN-(2-aminoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide;oxalic acid
Molecular weight384.433
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyIFSAWRPGVYDBAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H26N4O2.C2H2O4/c1-18(10-2-3-11-19-12-4-5-13-19)15(21)7-6-14(20)17-9-8-16;3-1(4)2(5)6/h4-13,16H2,1H3,(H,17,20);(H,3,4)(H,5,6)
PubChem CID49859870
ChEMBLCHEMBL1202039
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
132154Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
132155Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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