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Ligand

NameAC1M0NAQ
Molecular formulaC18H19NO4S2
IUPAC name2-(furan-2-yl)-4-(4-methylphenyl)sulfonyl-5-(2-methylpropylsulfanyl)-1,3-oxazole
Molecular weight377.473
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.8
SynonymsMCULE-7345600904
850928-54-0
Z57820675
C176-0392
2-(furan-2-yl)-4-(4-methylbenzenesulfonyl)-5-[(2-methylpropyl)sulfanyl]-1,3-oxazole
[ Show all ]
Inchi KeyACCJAYSGIVBESJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO4S2/c1-12(2)11-24-18-17(19-16(23-18)15-5-4-10-22-15)25(20,21)14-8-6-13(3)7-9-14/h4-10,12H,11H2,1-3H3
PubChem CID2053013
ChEMBLCHEMBL1407098
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1426Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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