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Ligand

NameCHEMBL3715416
Molecular formulaC26H19FN4O4S
IUPAC name6-[4-[[3-(3-fluoropyridin-2-yl)phenyl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight502.52
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM286428
SCHEMBL16675824
US9518064, Example 44
Inchi KeyAQUGZXIOZLMLOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H19FN4O4S/c1-32-17-10-21(34-14-15-5-3-6-16(9-15)24-19(27)7-4-8-28-24)18-12-23(35-22(18)11-17)20-13-31-25(29-20)36-26(30-31)33-2/h3-13H,14H2,1-2H3
PubChem CID118042468
ChEMBLCHEMBL3715416
IUPHARN/A
BindingDBN/A
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
521807Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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