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Ligand

NameCHEMBL3968947
Molecular formulaC17H14ClF3O4
IUPAC name4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid
Molecular weight374.74
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50203654
Inchi KeyFGXVJHYCASUBMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClF3O4/c18-15-8-7-13(25-17(19,20)21)10-14(15)11-3-5-12(6-4-11)24-9-1-2-16(22)23/h3-8,10H,1-2,9H2,(H,22,23)
PubChem CID134150245
ChEMBLCHEMBL3968947
IUPHARN/A
BindingDB50203654
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
548798Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
548797Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
548799Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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