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Ligand

NameCHEMBL3731032
Molecular formulaC13H7Cl2N3O2S
IUPAC name6-(4,6-dichloro-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight340.178
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.5
SynonymsSCHEMBL18678439
Inchi KeyBGRDVGLBVMWZRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7Cl2N3O2S/c1-19-13-17-18-5-9(16-12(18)21-13)11-4-7-8(15)2-6(14)3-10(7)20-11/h2-5H,1H3
PubChem CID126729406
ChEMBLCHEMBL3731032
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
522241Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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