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Ligand

NameCHEMBL361098
Molecular formulaC22H23NO5
IUPAC name1-(4-butoxybenzoyl)-5-methoxy-2-methylindole-3-carboxylic acid
Molecular weight381.428
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50150967
1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indole-3-carboxylic acid
Inchi KeyFFDFWESIOXOETM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO5/c1-4-5-12-28-16-8-6-15(7-9-16)21(24)23-14(2)20(22(25)26)18-13-17(27-3)10-11-19(18)23/h6-11,13H,4-5,12H2,1-3H3,(H,25,26)
PubChem CID11406401
ChEMBLCHEMBL361098
IUPHARN/A
BindingDB50150967
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76895Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
76896Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
76899Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
76898Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
76897Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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