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Ligand

NameCHEMBL3732453
Molecular formulaC14H10BrN3OS
IUPAC name2-bromo-6-(4,6-dimethyl-1-benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight348.218
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsSCHEMBL16708173
Inchi KeyBBEBIDKBGSJFKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10BrN3OS/c1-7-3-8(2)9-5-12(19-11(9)4-7)10-6-18-14(16-10)20-13(15)17-18/h3-6H,1-2H3
PubChem CID118068594
ChEMBLCHEMBL3732453
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
522037Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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