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Ligand

NameCHEMBL3719245
Molecular formulaC28H23FN4O5S2
IUPAC name6-[4-[[2-[3-(2-fluorophenyl)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 weight578.633
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM176133
SCHEMBL15357230
US9688695, 166
Inchi KeyCWABGDHXMOVSJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H23FN4O5S2/c1-34-17-9-22(18-11-24(38-23(18)10-17)21-12-33-26(31-21)40-27(32-33)35-2)37-13-16-14-39-25(30-16)28(7-8-36-15-28)19-5-3-4-6-20(19)29/h3-6,9-12,14H,7-8,13,15H2,1-2H3
PubChem CID89879306
ChEMBLCHEMBL3719245
IUPHARN/A
BindingDB176133
DrugBankN/A

Structure

SDF download

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
523049Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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