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Ligand

NameCHEMBL3900990
Molecular formulaC18H16F4O4
IUPAC name4-[4-[2-fluoro-5-(trifluoromethoxy)phenyl]-2-methylphenoxy]butanoic acid
Molecular weight372.316
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50203640
Inchi KeyNIWINBARFFCWGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16F4O4/c1-11-9-12(4-7-16(11)25-8-2-3-17(23)24)14-10-13(5-6-15(14)19)26-18(20,21)22/h4-7,9-10H,2-3,8H2,1H3,(H,23,24)
PubChem CID134133297
ChEMBLCHEMBL3900990
IUPHARN/A
BindingDB50203640
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550653Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
550654Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
550655Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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