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Ligand

NameBAS 09528871
Molecular formulaC15H12Cl2N2O2S
IUPAC name3-(3,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Molecular weight355.233
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsAKOS000556488
MLS000764803
SMR000290408
3-(3,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
HMS2674E18
[ Show all ]
Inchi KeyAAKGITIJYOFIBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12Cl2N2O2S/c16-11-4-3-9(6-12(11)17)13-7-14(21-19-13)15(20)18-8-10-2-1-5-22-10/h1-6,14H,7-8H2,(H,18,20)
PubChem CID2962208
ChEMBLCHEMBL1369211
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
268Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462997Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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