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Ligand

NameCHEMBL3961009
Molecular formulaC18H16ClF3O4
IUPAC name4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]-3-methylphenoxy]butanoic acid
Molecular weight388.767
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50203675
Inchi KeyIXCGAOKQTBZAKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClF3O4/c1-11-9-12(25-8-2-3-17(23)24)4-6-14(11)15-10-13(5-7-16(15)19)26-18(20,21)22/h4-7,9-10H,2-3,8H2,1H3,(H,23,24)
PubChem CID134155277
ChEMBLCHEMBL3961009
IUPHARN/A
BindingDB50203675
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
549698Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549696Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
549697Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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