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Ligand

NameCHEMBL1559360
Molecular formulaC18H16FNO5S2
IUPAC name4-(benzenesulfonyl)-2-(4-fluorophenyl)-5-propan-2-ylsulfonyl-1,3-oxazole
Molecular weight409.446
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.6
SynonymsD093-0005
891020-70-5
MolPort-007-687-776
ZINC8612225
2-(4-fluorophenyl)-5-(isopropylsulfonyl)-4-(phenylsulfonyl)-1,3-oxazole
[ Show all ]
Inchi KeyAAMANOMKILIQMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16FNO5S2/c1-12(2)26(21,22)18-17(27(23,24)15-6-4-3-5-7-15)20-16(25-18)13-8-10-14(19)11-9-13/h3-12H,1-2H3
PubChem CID16013352
ChEMBLCHEMBL1559360
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
314Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463000Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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