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Ligand

NameSMR000130741
Molecular formulaC18H21ClN2O2S
IUPAC name2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-cyclopentylacetamide
Molecular weight364.888
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL12007491
HMS1500B09
SR-01000129640-1
MCULE-3295381956
AC1O7UPC
[ Show all ]
Inchi KeyAGBJXOVRVBYBFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21ClN2O2S/c1-12-16(10-24-11-17(22)20-13-6-2-3-7-13)21-18(23-12)14-8-4-5-9-15(14)19/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,20,22)
PubChem CID6622102
ChEMBLCHEMBL1477292
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4725Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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