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Ligand

NameMLS000770187
Molecular formulaC20H22ClFN2O7
IUPAC nameN-(4-chloro-2-fluorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide;oxalic acid
Molecular weight456.851
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL1562938
MolPort-004-066-344
HMS2751D17
AKOS034471785
MCULE-6461723854
[ Show all ]
Inchi KeyAFQFLIVHUXEYRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20ClFN2O3.C2H2O4/c1-22(10-12-4-6-14(24-2)9-17(12)25-3)11-18(23)21-16-7-5-13(19)8-15(16)20;3-1(4)2(5)6/h4-9H,10-11H2,1-3H3,(H,21,23);(H,3,4)(H,5,6)
PubChem CID16246564
ChEMBLCHEMBL1562938
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
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GLASS IDNameUniProtGeneSpeciesLength
4395Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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