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Ligand

NameCHEMBL3718860
Molecular formulaC25H20N4O4S2
IUPAC name2-methoxy-6-[6-methoxy-4-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight504.579
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM175980
SCHEMBL15356453
US9688695, 13
Inchi KeyBJTAAMSDIFAXOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20N4O4S2/c1-14-19(26-23(34-14)15-7-5-4-6-8-15)13-32-20-9-16(30-2)10-21-17(20)11-22(33-21)18-12-29-24(27-18)35-25(28-29)31-3/h4-12H,13H2,1-3H3
PubChem CID89878653
ChEMBLCHEMBL3718860
IUPHARN/A
BindingDB175980
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522332Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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