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Ligand

NameMLS001183932
Molecular formulaC17H18Cl2N4O4
IUPAC name2-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]pyrimidine;oxalic acid
Molecular weight413.255
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsHMS2833O05
CHEMBL1470751
SMR000502296
Inchi KeyGJIRPOWAHRVHDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16Cl2N4.C2H2O4/c16-13-3-2-12(14(17)10-13)11-20-6-8-21(9-7-20)15-18-4-1-5-19-15;3-1(4)2(5)6/h1-5,10H,6-9,11H2;(H,3,4)(H,5,6)
PubChem CID23724215
ChEMBLCHEMBL1470751
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
979485-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
474999D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
97950Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
97949Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
474998Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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