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Ligand

NameCHEMBL3732593
Molecular formulaC28H21Cl2N3O5S
IUPAC name6-[4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight582.452
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP7.4
SynonymsSCHEMBL16708293
Inchi KeyARWZEGBBJMBWPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21Cl2N3O5S/c1-34-19-10-24(20-12-26(38-25(20)11-19)23-13-33-27(31-23)39-28(32-33)35-2)37-15-16-4-3-5-18(8-16)36-14-17-6-7-21(29)22(30)9-17/h3-13H,14-15H2,1-2H3
PubChem CID118068704
ChEMBLCHEMBL3732593
IUPHARN/A
BindingDBN/A
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
521831Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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