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Ligand

NameMLS003675053
Molecular formulaC22H27NO5S
IUPAC namebenzyl 2-[(2S,4S)-3-(4-methylphenyl)sulfonyl-4-propan-2-yl-1,3-oxazolidin-2-yl]acetate
Molecular weight417.52
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsSMR002355503
CHEMBL2131955
Inchi KeyABJKYLFMECAGML-RTWAWAEBSA-N
Inchi IDInChI=1S/C22H27NO5S/c1-16(2)20-15-27-21(13-22(24)28-14-18-7-5-4-6-8-18)23(20)29(25,26)19-11-9-17(3)10-12-19/h4-12,16,20-21H,13-15H2,1-3H3/t20-,21+/m1/s1
PubChem CID53384063
ChEMBLCHEMBL2131955
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
911Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463057Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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