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Ligand

NameCHEMBL2035508
Molecular formulaC20H19N3O4
IUPAC name5-[6-(1-methylindol-5-yl)-2-oxo-1H-pyridin-3-yl]-5-propan-2-yl-1,3-oxazolidine-2,4-dione
Molecular weight365.389
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50384445
Inchi KeyUFGZUAACSOMAKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O4/c1-11(2)20(18(25)22-19(26)27-20)14-5-6-15(21-17(14)24)12-4-7-16-13(10-12)8-9-23(16)3/h4-11H,1-3H3,(H,21,24)(H,22,25,26)
PubChem CID49850347
ChEMBLCHEMBL2035508
IUPHARN/A
BindingDB50384445
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
335481Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
335482Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365

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