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Ligand

NameCHEMBL2035510
Molecular formulaC21H17FN2O4
IUPAC name5-[6-(8-fluoronaphthalen-2-yl)-2-oxo-1H-pyridin-3-yl]-5-propan-2-yl-1,3-oxazolidine-2,4-dione
Molecular weight380.375
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
Synonyms1227827-93-1
BDBM50384444
KB-67473
2,4-Oxazolidinedione,5-[6-(8-fluoro-2-naphthalenyl)-1,2-dihydro-2-oxo-3-pyridinyl]-5-(1-methylethyl)-
Inchi KeyHBIUBRAEDHJWRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17FN2O4/c1-11(2)21(19(26)24-20(27)28-21)15-8-9-17(23-18(15)25)13-7-6-12-4-3-5-16(22)14(12)10-13/h3-11H,1-2H3,(H,23,25)(H,24,26,27)
PubChem CID49850346
ChEMBLCHEMBL2035510
IUPHARN/A
BindingDB50384444
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
110550Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
110551Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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