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Ligand

NameMLS001030649
Molecular formulaC25H28ClN3O2S
IUPAC nameN-(1-benzylpiperidin-4-yl)-2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide
Molecular weight470.028
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsAKOS002119863
SR-01000794112
CHEMBL1583186
N-(1-benzyl-4-piperidyl)-2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide
2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
[ Show all ]
Inchi KeyDMUBBYXIJZVCFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28ClN3O2S/c1-18-23(28-25(31-18)20-7-9-21(26)10-8-20)16-32-17-24(30)27-22-11-13-29(14-12-22)15-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3,(H,27,30)
PubChem CID20968904
ChEMBLCHEMBL1583186
IUPHARN/A
BindingDB54498
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64028Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
64029Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
470791Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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