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Ligand

NameCHEMBL3317726
Molecular formulaC21H13F2NOS
IUPAC name2-(4-fluorophenyl)-1-[3-(4-fluorophenyl)thieno[2,3-b]pyridin-2-yl]ethanone
Molecular weight365.398
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50050069
SCHEMBL4518456
Inchi KeyAESHPDOJWHYGAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H13F2NOS/c22-15-7-3-13(4-8-15)12-18(25)20-19(14-5-9-16(23)10-6-14)17-2-1-11-24-21(17)26-20/h1-11H,12H2
PubChem CID23585263
ChEMBLCHEMBL3317726
IUPHARN/A
BindingDB50050069
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
441859Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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