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Ligand

NameCHEMBL365829
Molecular formulaC28H25NO5
IUPAC name2-[1-[4-(3,4-dihydro-2H-chromen-2-ylmethoxy)benzoyl]-2-methylindol-4-yl]acetic acid
Molecular weight455.51
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
Synonyms{1-[4-(Chroman-2-ylmethoxy)-benzoyl]-2-methyl-1H-indol-4-yl}-acetic acid
BDBM50152514
SCHEMBL5853087
Inchi KeyGWYIZWZVKYKMGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25NO5/c1-18-15-24-21(16-27(30)31)6-4-7-25(24)29(18)28(32)20-10-12-22(13-11-20)33-17-23-14-9-19-5-2-3-8-26(19)34-23/h2-8,10-13,15,23H,9,14,16-17H2,1H3,(H,30,31)
PubChem CID21974374
ChEMBLCHEMBL365829
IUPHARN/A
BindingDB50152514
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107362Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
107363Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
107361Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
107366Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
107365Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
107364Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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