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Ligand

NameCHEMBL3245758
Molecular formulaC16H20O4
IUPAC name3-(5-methoxy-3-oxo-2-propyl-1H-inden-2-yl)propanoic acid
Molecular weight276.332
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsN/A
Inchi KeyVYNYYYAKTGAIMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20O4/c1-3-7-16(8-6-14(17)18)10-11-4-5-12(20-2)9-13(11)15(16)19/h4-5,9H,3,6-8,10H2,1-2H3,(H,17,18)
PubChem CID90672309
ChEMBLCHEMBL3245758
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
367405Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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