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Ligand

NameCID 54584572
Molecular formulaC21H14F5NO5
IUPAC name(5R)-5-[(1R)-1-[4-[2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy]phenyl]but-2-ynyl]-1,3-oxazolidine-2,4-dione
Molecular weight455.337
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.4
SynonymsN/A
Inchi KeyIEYUZLGWSIHESL-WMLDXEAASA-N
Inchi IDInChI=1S/C21H14F5NO5/c1-2-3-14(17-18(28)27-20(29)32-17)11-4-7-13(8-5-11)30-15-9-6-12(21(24,25)26)10-16(15)31-19(22)23/h4-10,14,17,19H,1H3,(H,27,28,29)/t14-,17+/m0/s1
PubChem CID54584572
ChEMBLCHEMBL1777878
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
131659Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
131660Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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