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Ligand

NameCHEMBL3245757
Molecular formulaC16H20O4
IUPAC name3-(6-propyl-5,7-dihydrocyclopenta[f][1,3]benzodioxol-6-yl)propanoic acid
Molecular weight276.332
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsZINC169321906
Inchi KeyYUUHQQFHLXECRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20O4/c1-2-4-16(5-3-15(17)18)8-11-6-13-14(20-10-19-13)7-12(11)9-16/h6-7H,2-5,8-10H2,1H3,(H,17,18)
PubChem CID90672308
ChEMBLCHEMBL3245757
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
419830Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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