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Ligand

NameCHEMBL483561
Molecular formulaC18H16F3NO3
IUPAC name(5R)-5-methyl-3-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1,3-oxazolidin-2-one
Molecular weight351.325
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.6
Synonyms(R)-5-methyl-3-((4''-(trifluoromethoxy)biphenyl-4-yl)methyl)oxazolidin-2-one
BDBM50277954
Inchi KeyATUWQNWKWUCHNT-GFCCVEGCSA-N
Inchi IDInChI=1S/C18H16F3NO3/c1-12-10-22(17(23)24-12)11-13-2-4-14(5-3-13)15-6-8-16(9-7-15)25-18(19,20)21/h2-9,12H,10-11H2,1H3/t12-/m1/s1
PubChem CID44591771
ChEMBLCHEMBL483561
IUPHARN/A
BindingDB50277954
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14352Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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