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Ligand

NameCHEMBL1320515
Molecular formulaC18H17ClN2O2S
IUPAC nameN-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide
Molecular weight360.856
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsNCGC00122697-01
ZINC6855583
MCULE-3551400313
AKOS001920126
SR-01000159068
[ Show all ]
Inchi KeyAAJKQJBOESZBSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN2O2S/c19-13-5-7-14(8-6-13)20-17(22)9-10-18(23)21-11-12-24-16-4-2-1-3-15(16)21/h1-8H,9-12H2,(H,20,22)
PubChem CID16019269
ChEMBLCHEMBL1320515
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
254Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462993Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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