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Ligand

NameCHEMBL484340
Molecular formulaC19H27NO3
IUPAC name(5R)-3-[[4-(1-cyclohexylethoxy)phenyl]methyl]-5-methyl-1,3-oxazolidin-2-one
Molecular weight317.429
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50277846
SCHEMBL3852922
(5R)-3-(4-(1-cyclohexylethoxy)benzyl)-5-methyloxazolidin-2-one
Inchi KeyAZJQUEMFTHBOCO-GICMACPYSA-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?/m1/s1
PubChem CID44591684
ChEMBLCHEMBL484340
IUPHARN/A
BindingDB50277846
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
182295-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
18230Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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