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Ligand

NameCHEMBL3245756
Molecular formulaC16H18O5
IUPAC name3-(7-oxo-6-propyl-5H-cyclopenta[f][1,3]benzodioxol-6-yl)propanoic acid
Molecular weight290.315
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsN/A
Inchi KeyLYIDLOABLPNLRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18O5/c1-2-4-16(5-3-14(17)18)8-10-6-12-13(21-9-20-12)7-11(10)15(16)19/h6-7H,2-5,8-9H2,1H3,(H,17,18)
PubChem CID90672307
ChEMBLCHEMBL3245756
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
199368Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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