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Ligand

NameCHEMBL3730607
Molecular formulaC26H21N5O5S
IUPAC name2-methoxy-6-[6-methoxy-4-[[3-(pyrimidin-5-ylmethoxy)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight515.544
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP4.4
SynonymsSCHEMBL16708262
Inchi KeyBYKFSXVFGQWUPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21N5O5S/c1-32-19-7-22(35-13-16-4-3-5-18(6-16)34-14-17-10-27-15-28-11-17)20-9-24(36-23(20)8-19)21-12-31-25(29-21)37-26(30-31)33-2/h3-12,15H,13-14H2,1-2H3
PubChem CID118068674
ChEMBLCHEMBL3730607
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522606Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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