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Ligand

NameCHEMBL1770321
Molecular formulaC24H16N2O4
IUPAC name5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-5-phenyl-1,3-oxazolidine-2,4-dione
Molecular weight396.402
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
SynonymsN/A
Inchi KeyAQBDZPBOUMCEQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H16N2O4/c27-21-19(24(18-8-2-1-3-9-18)22(28)26-23(29)30-24)12-13-20(25-21)17-11-10-15-6-4-5-7-16(15)14-17/h1-14H,(H,25,27)(H,26,28,29)
PubChem CID54583735
ChEMBLCHEMBL1770321
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
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GLASS IDNameUniProtGeneSpeciesLength
11542Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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