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Ligand

NameCHEMBL444778
Molecular formulaC19H27NO3
IUPAC name3-[[4-(2-cyclohexylethoxy)phenyl]methyl]-5-methyl-1,3-oxazolidin-2-one
Molecular weight317.429
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
Synonyms3-(4-(2-cyclohexylethoxy)benzyl)-5-methyloxazolidin-2-one
BDBM50277807
Inchi KeyBBOKFBYMJJGGLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27NO3/c1-15-13-20(19(21)23-15)14-17-7-9-18(10-8-17)22-12-11-16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3
PubChem CID25173287
ChEMBLCHEMBL444778
IUPHARN/A
BindingDB50277807
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
19689Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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