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Ligand

NameCHEMBL3906716
Molecular formulaC19H23F4NO3
IUPAC name4-[1-[2-fluoro-5-(trifluoromethoxy)phenyl]piperidin-4-yl]cyclohexane-1-carboxylic acid
Molecular weight389.391
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50208156
Inchi KeyQGWKREOBRUYESR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23F4NO3/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/h5-6,11-14H,1-4,7-10H2,(H,25,26)
PubChem CID134135468
ChEMBLCHEMBL3906716
IUPHARN/A
BindingDB50208156
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
551344Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
551342Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
551343Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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