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Ligand

NameCHEMBL1777855
Molecular formulaC20H14F6O4
IUPAC name3-[4-[2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]hex-4-ynoic acid
Molecular weight432.318
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.7
Synonymsrac-3-(4-(2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)hex-4-ynoic acid
BDBM50344080
Inchi KeyKAYILIDZNSBIOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14F6O4/c1-2-3-11(8-18(27)28)14-6-5-13(10-15(14)21)29-16-7-4-12(20(24,25)26)9-17(16)30-19(22)23/h4-7,9-11,19H,8H2,1H3,(H,27,28)
PubChem CID53248847
ChEMBLCHEMBL1777855
IUPHARN/A
BindingDB50344080
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
164789Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
164790Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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