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Ligand

NameMLS001217465
Molecular formulaC23H24N2O7
IUPAC namefuran-2-yl-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]methanone;oxalic acid
Molecular weight440.452
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1725332
HMS2921N21
AKOS003261428
SMR000611106
SR-01000449038
[ Show all ]
Inchi KeyAEFDZYJQWXMDFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O3.C2H2O4/c1-25-19-9-8-16-5-2-3-6-17(16)18(19)15-22-10-12-23(13-11-22)21(24)20-7-4-14-26-20;3-1(4)2(5)6/h2-9,14H,10-13,15H2,1H3;(H,3,4)(H,5,6)
PubChem CID17366521
ChEMBLCHEMBL1725332
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34115-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
463297D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
3409Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3410Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
463296Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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