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Ligand

NameCHEMBL3718116
Molecular formulaC22H22N4O6S2
IUPAC name2-methoxy-6-[6-methoxy-4-[[2-(2-methoxyethoxymethyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight502.56
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP3.3
SynonymsSCHEMBL15348542
2-Methoxy-6-(6-methoxy-4-((2-((2-methoxyethoxy)methyl)thiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
US9688695, 6
BDBM175973
CUQAZVNQNUWZDB-UHFFFAOYSA-N
Inchi KeyCUQAZVNQNUWZDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4O6S2/c1-27-4-5-30-11-20-23-13(12-33-20)10-31-17-6-14(28-2)7-18-15(17)8-19(32-18)16-9-26-21(24-16)34-22(25-26)29-3/h6-9,12H,4-5,10-11H2,1-3H3
PubChem CID72193330
ChEMBLCHEMBL3718116
IUPHARN/A
BindingDB175973
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523021Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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