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Ligand

NameCHEMBL3718187
Molecular formulaC28H24N4O5S
IUPAC name2-methoxy-6-[6-methoxy-4-[[3-(6-methoxy-4-methylpyridin-3-yl)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight528.583
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.9
SynonymsUS9518064, Example 51
BDBM286435
SCHEMBL15362930
Inchi KeyCGRKBQDIYCYQDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24N4O5S/c1-16-8-26(34-3)29-13-21(16)18-7-5-6-17(9-18)15-36-23-10-19(33-2)11-24-20(23)12-25(37-24)22-14-32-27(30-22)38-28(31-32)35-4/h5-14H,15H2,1-4H3
PubChem CID72189339
ChEMBLCHEMBL3718187
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
522764Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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