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Ligand

NameCHEMBL3731454
Molecular formulaC13H9N3O3S
IUPAC name2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-6-ol
Molecular weight287.293
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsSCHEMBL16708020
Inchi KeyADJMTCILOPXOCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9N3O3S/c1-18-13-15-16-6-9(14-12(16)20-13)11-4-7-2-3-8(17)5-10(7)19-11/h2-6,17H,1H3
PubChem CID118068469
ChEMBLCHEMBL3731454
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
521517Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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