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Ligand

NameCHEMBL3731161
Molecular formulaC13H8FN3O2S
IUPAC name6-(7-fluoro-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight289.284
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
SynonymsSCHEMBL16710593
Inchi KeyCKJZIEPOIKHGSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8FN3O2S/c1-18-13-16-17-6-9(15-12(17)20-13)10-5-7-3-2-4-8(14)11(7)19-10/h2-6H,1H3
PubChem CID118070616
ChEMBLCHEMBL3731161
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522810Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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