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Ligand

NameCHEMBL1813284
Molecular formulaC28H25NO5
IUPAC name2-[1-[4-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methoxy]-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight455.51
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL6102605
BDBM50350362
Inchi KeyJEORYEVIWMUWRC-NRFANRHFSA-N
Inchi IDInChI=1S/C28H25NO5/c1-17-13-20(33-16-21-14-19-7-3-6-10-26(19)34-21)11-12-22(17)28(32)29-18(2)24(15-27(30)31)23-8-4-5-9-25(23)29/h3-13,21H,14-16H2,1-2H3,(H,30,31)/t21-/m0/s1
PubChem CID56664921
ChEMBLCHEMBL1813284
IUPHARN/A
BindingDB50350362
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
149055Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
149054Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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