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Ligand

NameMLS000711510
Molecular formulaC20H24N2O8
IUPAC name[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone;oxalic acid
Molecular weight420.418
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsHMS3362P12
SR-01000430760
CHEMBL1402440
AKOS003261476
SR-01000430760-1
[ Show all ]
Inchi KeyFOXJUQSSEUCSAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O4.C2H2O4/c1-22-15-6-5-14(12-17(15)23-2)13-19-7-9-20(10-8-19)18(21)16-4-3-11-24-16;3-1(4)2(5)6/h3-6,11-12H,7-10,13H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID16195187
ChEMBLCHEMBL1402440
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
837325-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
473237D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
83733Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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