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Ligand

NameCHEMBL186925
Molecular formulaC27H25NO4
IUPAC name2-[2-methyl-1-[4-(3-phenylpropoxy)benzoyl]indol-4-yl]acetic acid
Molecular weight427.5
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
Synonyms{2-Methyl-1-[4-(3-phenyl-propoxy)-benzoyl]-1H-indol-4-yl}-acetic acid
BDBM50152519
SCHEMBL5852450
Inchi KeyWZVODYACIPKUAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25NO4/c1-19-17-24-22(18-26(29)30)10-5-11-25(24)28(19)27(31)21-12-14-23(15-13-21)32-16-6-9-20-7-3-2-4-8-20/h2-5,7-8,10-15,17H,6,9,16,18H2,1H3,(H,29,30)
PubChem CID21974464
ChEMBLCHEMBL186925
IUPHARN/A
BindingDB50152519
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
386587Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
386585Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
386586Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
386584Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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