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Ligand

NameCHEMBL1096713
Molecular formulaC20H23NO3
IUPAC name5-[(4-tert-butylphenoxy)methyl]-3-phenyl-1,3-oxazolidin-2-one
Molecular weight325.408
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50318358
SCHEMBL2825981
5-[(4-tert-butylphenoxy)methyl]-3-phenyl-1,3-oxazolidin-2-one
Inchi KeyAUWQGNKAKYHFEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO3/c1-20(2,3)15-9-11-17(12-10-15)23-14-18-13-21(19(22)24-18)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3
PubChem CID46887372
ChEMBLCHEMBL1096713
IUPHARN/A
BindingDB50318358
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
15035Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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