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Ligand

NameCHEMBL186735
Molecular formulaC26H23NO5
IUPAC name2-[2-methyl-1-[4-(2-phenoxyethoxy)benzoyl]indol-4-yl]acetic acid
Molecular weight429.472
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
Synonyms{2-Methyl-1-[4-(2-phenoxy-ethoxy)-benzoyl]-1H-indol-4-yl}-acetic acid
BDBM50152506
SCHEMBL5853243
Inchi KeyBCXKWNRNWURDCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23NO5/c1-18-16-23-20(17-25(28)29)6-5-9-24(23)27(18)26(30)19-10-12-22(13-11-19)32-15-14-31-21-7-3-2-4-8-21/h2-13,16H,14-15,17H2,1H3,(H,28,29)
PubChem CID21974448
ChEMBLCHEMBL186735
IUPHARN/A
BindingDB50152506
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20622Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
20624Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
20626Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
20623Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
20627Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
20625Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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