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Ligand

NameCHEMBL3715726
Molecular formulaC28H23ClN4O5S2
IUPAC name6-[4-[[2-[3-(3-chlorophenyl)oxolan-3-yl]-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight595.085
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM176132
SCHEMBL15348867
US9688695, 165
Inchi KeyADYNYJCSXKIJKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H23ClN4O5S2/c1-34-19-9-22(20-11-24(38-23(20)10-19)21-12-33-26(31-21)40-27(32-33)35-2)37-13-18-14-39-25(30-18)28(6-7-36-15-28)16-4-3-5-17(29)8-16/h3-5,8-12,14H,6-7,13,15H2,1-2H3
PubChem CID89872882
ChEMBLCHEMBL3715726
IUPHARN/A
BindingDB176132
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
521539Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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