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Ligand

NameCHEMBL3297808
Molecular formulaC26H22F3NO3
IUPAC nameN-(2-hydroxyethyl)-3-[3-methyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide
Molecular weight453.461
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50022166
SCHEMBL3198140
Inchi KeyBTHCSDWXYHKWNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22F3NO3/c1-16-23(14-17-5-2-8-20(13-17)26(27,28)29)33-22-10-4-9-21(24(16)22)18-6-3-7-19(15-18)25(32)30-11-12-31/h2-10,13,15,31H,11-12,14H2,1H3,(H,30,32)
PubChem CID59193928
ChEMBLCHEMBL3297808
IUPHARN/A
BindingDB50022166
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
32335G-protein coupled receptor 52Q9Y2T5GPR52Homo sapiens (Human)361

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