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Ligand

NameCHEMBL3800255
Molecular formulaC25H28FNO5
IUPAC name3-[4-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-(2-methylpropoxy)phenyl]methoxy]-2-fluorophenyl]propanoic acid
Molecular weight441.499
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50165152
Inchi KeyBJMZEBLXIDSJDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28FNO5/c1-15(2)13-30-22-10-18(9-20(11-22)25-16(3)27-32-17(25)4)14-31-21-7-5-19(23(26)12-21)6-8-24(28)29/h5,7,9-12,15H,6,8,13-14H2,1-4H3,(H,28,29)
PubChem CID127046662
ChEMBLCHEMBL3800255
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
522327Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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