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Ligand

NameCHEMBL3317731
Molecular formulaC21H11ClFN3OS
IUPAC name3-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]-5-(4-fluorophenyl)-1,2,4-oxadiazole
Molecular weight407.847
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.1
SynonymsN/A
Inchi KeyACMXMCCHLHJIHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H11ClFN3OS/c22-14-7-3-12(4-8-14)17-16-2-1-11-24-21(16)28-18(17)19-25-20(27-26-19)13-5-9-15(23)10-6-13/h1-11H
PubChem CID118708387
ChEMBLCHEMBL3317731
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441736Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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