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Ligand

NameCHEMBL1770331
Molecular formulaC20H15NO4
IUPAC name5-(2-hydroxy-4-naphthalen-2-ylphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
Molecular weight333.343
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
SynonymsN/A
Inchi KeyBWJWCBNWYFEMOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15NO4/c1-20(18(23)21-19(24)25-20)16-9-8-15(11-17(16)22)14-7-6-12-4-2-3-5-13(12)10-14/h2-11,22H,1H3,(H,21,23,24)
PubChem CID54583738
ChEMBLCHEMBL1770331
IUPHARN/A
BindingDBN/A
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
34503Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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