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Ligand

NameMLS003123447
Molecular formulaC19H19FN2O
IUPAC name[5-(3-fluorophenyl)-1H-imidazol-2-yl]-(4-propylphenyl)methanol
Molecular weight310.372
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsCHEMBL1874435
SMR001291358
Inchi KeyAGCAOOGAXBYHIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19FN2O/c1-2-4-13-7-9-14(10-8-13)18(23)19-21-12-17(22-19)15-5-3-6-16(20)11-15/h3,5-12,18,23H,2,4H2,1H3,(H,21,22)
PubChem CID49790991
ChEMBLCHEMBL1874435
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
4741Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463465Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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