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Ligand

NameCHEMBL3717630
Molecular formulaC29H25FN4O5S2
IUPAC name6-[4-[[2-[4-(2-fluorophenyl)oxan-4-yl]-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight592.66
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP6.0
SynonymsBDBM176123
SCHEMBL15349173
US9688695, 156
Inchi KeyAFGJFVIAINFEKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25FN4O5S2/c1-35-18-11-23(19-13-25(39-24(19)12-18)22-14-34-27(32-22)41-28(33-34)36-2)38-15-17-16-40-26(31-17)29(7-9-37-10-8-29)20-5-3-4-6-21(20)30/h3-6,11-14,16H,7-10,15H2,1-2H3
PubChem CID72193337
ChEMBLCHEMBL3717630
IUPHARN/A
BindingDB176123
DrugBankN/A

Structure

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2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
521565Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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