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Ligand

NameCHEMBL3732891
Molecular formulaC13H8ClN3O2S
IUPAC name6-(6-chloro-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight305.736
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL16708007
Inchi KeyBONSFOZVWKNCKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8ClN3O2S/c1-18-13-16-17-6-9(15-12(17)20-13)11-4-7-2-3-8(14)5-10(7)19-11/h2-6H,1H3
PubChem CID118068457
ChEMBLCHEMBL3732891
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
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GLASS IDNameUniProtGeneSpeciesLength
522419Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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