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Ligand

NameCHEMBL365243
Molecular formulaC25H21NO4
IUPAC name2-[2-methyl-1-(4-phenylmethoxybenzoyl)indol-4-yl]acetic acid
Molecular weight399.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
Synonyms[1-(4-Benzyloxy-benzoyl)-2-methyl-1H-indol-4-yl]-acetic acid
BDBM50152511
SCHEMBL5851109
Inchi KeyKBGBVBBZGMDNAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)
PubChem CID21974331
ChEMBLCHEMBL365243
IUPHARN/A
BindingDB50152511
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
165025Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
165026Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
165024Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
165028Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
165027Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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