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Ligand

NameCHEMBL3715215
Molecular formulaC27H23N5O5S2
IUPAC name4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]-N-methylbenzamide
Molecular weight561.631
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM176016
SCHEMBL15349291
US9688695, 49
Inchi KeyCXMAQMKRKKXXJI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23N5O5S2/c1-14-20(29-25(38-14)16-7-5-15(6-8-16)24(33)28-2)13-36-21-9-17(34-3)10-22-18(21)11-23(37-22)19-12-32-26(30-19)39-27(31-32)35-4/h5-12H,13H2,1-4H3,(H,28,33)
PubChem CID72189639
ChEMBLCHEMBL3715215
IUPHARN/A
BindingDB176016
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
523073Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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