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Ligand

NameCHEMBL3719287
Molecular formulaC25H18ClN5O4S
IUPAC name6-[4-[[5-(6-chloropyridin-3-yl)pyridin-3-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight519.96
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.1
SynonymsUS9518064, Example 74
BDBM286456
SCHEMBL15362926
Inchi KeyCTVCCKTVHIEREJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H18ClN5O4S/c1-32-17-6-20(34-13-14-5-16(10-27-9-14)15-3-4-23(26)28-11-15)18-8-22(35-21(18)7-17)19-12-31-24(29-19)36-25(30-31)33-2/h3-12H,13H2,1-2H3
PubChem CID72193006
ChEMBLCHEMBL3719287
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
523016Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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