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Ligand

NameCHEMBL1813289
Molecular formulaC28H24FNO5
IUPAC name2-[1-[4-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]methoxy]-2-methylbenzoyl]-5-fluoro-2-methylindol-3-yl]acetic acid
Molecular weight473.5
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50350361
Inchi KeyNVDILWSBQQABQM-GOSISDBHSA-N
Inchi IDInChI=1S/C28H24FNO5/c1-16-11-20(34-14-18-15-35-26-6-4-3-5-22(18)26)8-9-21(16)28(33)30-17(2)23(13-27(31)32)24-12-19(29)7-10-25(24)30/h3-12,18H,13-15H2,1-2H3,(H,31,32)/t18-/m1/s1
PubChem CID56681899
ChEMBLCHEMBL1813289
IUPHARN/A
BindingDB50350361
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
232923Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
232922Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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