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Ligand

NameCHEMBL1552571
Molecular formulaC24H21N3O5S
IUPAC name(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[[2-(4-methylphenoxy)acetyl]amino]benzoate
Molecular weight463.508
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
SynonymsMolPort-007-847-691
HMS1887J03
ZINC8606973
AKOS002005030
MCULE-7232656569
[ Show all ]
Inchi KeyAHMOSGSIHBRTJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21N3O5S/c1-15-6-8-20(9-7-15)31-13-21(28)25-18-5-3-4-17(10-18)23(30)32-12-19-11-22(29)27-16(2)14-33-24(27)26-19/h3-11,14H,12-13H2,1-2H3,(H,25,28)
PubChem CID16027415
ChEMBLCHEMBL1552571
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
5696Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463569Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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