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Ligand

Name1-{2-[2-(2,3-dimethylphenoxy)ethoxy]ethyl}piperazine
Molecular formulaC18H28N2O6
IUPAC name1-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethyl]piperazine;oxalic acid
Molecular weight368.43
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsAC1MFOYS
MLS000699664
CHEMBL1522202
MolPort-003-186-439
HMS2547P20
[ Show all ]
Inchi KeyAIJGQLPWWHVFPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H26N2O2.C2H2O4/c1-14-4-3-5-16(15(14)2)20-13-12-19-11-10-18-8-6-17-7-9-18;3-1(4)2(5)6/h3-5,17H,6-13H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID2922704
ChEMBLCHEMBL1522202
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
6266Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463631Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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