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Ligand

NameCHEMBL3916564
Molecular formulaC23H22O4
IUPAC name4-[4-[3-(4-methylphenoxy)phenyl]phenoxy]butanoic acid
Molecular weight362.425
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50203644
Inchi KeyVMUBDMITNQFYMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22O4/c1-17-7-11-21(12-8-17)27-22-5-2-4-19(16-22)18-9-13-20(14-10-18)26-15-3-6-23(24)25/h2,4-5,7-14,16H,3,6,15H2,1H3,(H,24,25)
PubChem CID134143163
ChEMBLCHEMBL3916564
IUPHARN/A
BindingDB50203644
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
552384Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
552383Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
552385Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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