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Ligand

NameCHEMBL3964985
Molecular formulaC19H17F4NO3
IUPAC name4-[1-[2-fluoro-5-(trifluoromethoxy)phenyl]piperidin-4-yl]benzoic acid
Molecular weight383.343
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50208071
Inchi KeyFVEGBGXNQWDPFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F4NO3/c20-16-6-5-15(27-19(21,22)23)11-17(16)24-9-7-13(8-10-24)12-1-3-14(4-2-12)18(25)26/h1-6,11,13H,7-10H2,(H,25,26)
PubChem CID134150871
ChEMBLCHEMBL3964985
IUPHARN/A
BindingDB50208071
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548931Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
548929Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
548930Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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