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Ligand

NameOprea1_600257
Molecular formulaC18H20N4O3S2
IUPAC name2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular weight404.503
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.9
SynonymsSR-01000339491
HMS3361C15
AKOS000698659
Oprea1_645725
CHEMBL1703845
[ Show all ]
Inchi KeyADYCPFWQGVQJBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O3S2/c1-5-16-21-22-18(27-16)20-15(23)9-26-17-10(2)6-11-7-13(24-3)14(25-4)8-12(11)19-17/h6-8H,5,9H2,1-4H3,(H,20,22,23)
PubChem CID1171910
ChEMBLCHEMBL1703845
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
3214Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463271Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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