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Ligand

NameMLS003123278
Molecular formulaC21H24N2O2
IUPAC name(4-tert-butylphenyl)-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]methanol
Molecular weight336.435
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.2
SynonymsCHEMBL1902408
SMR001291141
Inchi KeyADFPSMJIYMUQNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O2/c1-21(2,3)15-11-9-14(10-12-15)19(24)20-22-13-17(23-20)16-7-5-6-8-18(16)25-4/h5-13,19,24H,1-4H3,(H,22,23)
PubChem CID49786559
ChEMBLCHEMBL1902408
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2231Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463206Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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