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Ligand

NameMLS003122188
Molecular formulaC24H21N3O2S
IUPAC name4-methyl-2-oxo-3-[(4-phenylphenyl)methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide
Molecular weight415.511
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL2139069
SMR001276819
Inchi KeyAFZKJWHIUXOQDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21N3O2S/c1-17-22(23(28)26-15-21-9-5-6-14-25-21)30-24(29)27(17)16-18-10-12-20(13-11-18)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,26,28)
PubChem CID46943549
ChEMBLCHEMBL2139069
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
4651Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463453Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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