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Ligand

NameMLS000552453
Molecular formulaC15H18Cl2N4O2S
IUPAC name4-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine
Molecular weight389.295
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.9
Synonyms4-[2-(2,4-dichlorophenoxy)ethylthio]-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine
CHEMBL1431004
STK100210
MCULE-7431671989
{4-[2-(2,4-Dichloro-phenoxy)-ethylsulfanyl]-6-ethoxy-[1,3,5]triazin-2-yl}-dimethyl-amine
[ Show all ]
Inchi KeyAYTQUIGQFYRMRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18Cl2N4O2S/c1-4-22-14-18-13(21(2)3)19-15(20-14)24-8-7-23-12-6-5-10(16)9-11(12)17/h5-6,9H,4,7-8H2,1-3H3
PubChem CID1894428
ChEMBLCHEMBL1431004
IUPHARN/A
BindingDB42493
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
17777Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
17776Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
17775Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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