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Ligand

NameCHEMBL1770317
Molecular formulaC21H18N2O4
IUPAC name5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-5-propan-2-yl-1,3-oxazolidine-2,4-dione
Molecular weight362.385
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50384443
Inchi KeyHXVAXOYPIPUCRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N2O4/c1-12(2)21(19(25)23-20(26)27-21)16-9-10-17(22-18(16)24)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H,22,24)(H,23,25,26)
PubChem CID49850345
ChEMBLCHEMBL1770317
IUPHARN/A
BindingDB50384443
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: 7
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GLASS IDNameUniProtGeneSpeciesLength
126729Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
126728Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
126730Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
126727Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
126731Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
126732Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
126733Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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