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Ligand

NameMLS001110800
Molecular formulaC18H24N2O4S3
IUPAC name2-ethylsulfonyl-4-(4-methylphenyl)sulfonyl-5-(3-methylpiperidin-1-yl)-1,3-thiazole
Molecular weight428.58
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.1
SynonymsCHEMBL1352718
MolPort-003-048-584
HMS2935L03
AKOS001867540
AKOS022047188
[ Show all ]
Inchi KeyAHWUCUXEJAOVTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N2O4S3/c1-4-26(21,22)18-19-16(17(25-18)20-11-5-6-14(3)12-20)27(23,24)15-9-7-13(2)8-10-15/h7-10,14H,4-6,11-12H2,1-3H3
PubChem CID20888743
ChEMBLCHEMBL1352718
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
5944Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463598Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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