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Ligand

NameCHEMBL1813283
Molecular formulaC28H25NO5
IUPAC name2-[1-[4-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]methoxy]-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight455.51
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50350360
SCHEMBL5645841
Inchi KeyKNTITMXOUMRIPL-LJQANCHMSA-N
Inchi IDInChI=1S/C28H25NO5/c1-17-13-20(33-15-19-16-34-26-10-6-4-7-22(19)26)11-12-21(17)28(32)29-18(2)24(14-27(30)31)23-8-3-5-9-25(23)29/h3-13,19H,14-16H2,1-2H3,(H,30,31)/t19-/m1/s1
PubChem CID56671851
ChEMBLCHEMBL1813283
IUPHARN/A
BindingDB50350360
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
173678Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
173679Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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