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Ligand

NameCID 44323688
Molecular formulaC11H18N2O5
IUPAC name5-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1H-imidazole;oxalic acid
Molecular weight258.274
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyALSRTXVUQIDLAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H16N2O.C2H2O4/c1-9(2,3)12-5-4-8-6-10-7-11-8;3-1(4)2(5)6/h6-7H,4-5H2,1-3H3,(H,10,11);(H,3,4)(H,5,6)
PubChem CID44323688
ChEMBLCHEMBL91897
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8553Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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