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Ligand

NameBDBM50384442
Molecular formulaC18H12N2O4
IUPAC name4-hydroxy-5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-3H-1,3-oxazol-2-one
Molecular weight320.304
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.4
SynonymsN/A
Inchi KeyYTISMEVEPKYCLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12N2O4/c21-16-13(15-17(22)20-18(23)24-15)7-8-14(19-16)12-6-5-10-3-1-2-4-11(10)9-12/h1-9,22H,(H,19,21)(H,20,23)
PubChem CID91929890
ChEMBLN/A
IUPHARN/A
BindingDB50384442
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
418833Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
418834Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
418835Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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