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Ligand

NameCHEMBL186244
Molecular formulaC24H27NO5
IUPAC name1-(4-butoxybenzoyl)-5-methoxy-2-propylindole-3-carboxylic acid
Molecular weight409.482
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
Synonyms1-(4-Butoxy-benzoyl)-5-methoxy-2-propyl-1H-indole-3-carboxylic acid
BDBM50150977
Inchi KeyMREIXXPWQSBOAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27NO5/c1-4-6-14-30-17-10-8-16(9-11-17)23(26)25-20-13-12-18(29-3)15-19(20)22(24(27)28)21(25)7-5-2/h8-13,15H,4-7,14H2,1-3H3,(H,27,28)
PubChem CID44393681
ChEMBLCHEMBL186244
IUPHARN/A
BindingDB50150977
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
212327Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
212323Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
212326Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
212324Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
212325Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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