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Ligand

NameCHEMBL485336
Molecular formulaC19H27NO3
IUPAC name(5S)-3-[[4-(1-cyclohexylethoxy)phenyl]methyl]-5-methyl-1,3-oxazolidin-2-one
Molecular weight317.429
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50277806
(5S)-3-(4-(1-cyclohexylethoxy)benzyl)-5-methyloxazolidin-2-one
Inchi KeyAZJQUEMFTHBOCO-MLCCFXAWSA-N
Inchi IDInChI=1S/C19H27NO3/c1-14-12-20(19(21)22-14)13-16-8-10-18(11-9-16)23-15(2)17-6-4-3-5-7-17/h8-11,14-15,17H,3-7,12-13H2,1-2H3/t14-,15?/m0/s1
PubChem CID25173773
ChEMBLCHEMBL485336
IUPHARN/A
BindingDB50277806
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
18231Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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