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Ligand

NameUNII-CQ5912425U
Molecular formulaC20H14Cl2FNO3
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylic acid
Molecular weight406.234
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsGSK-269984A free acid
6-[(5-chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)-methyl]-2-pyridinecarboxylic acid
SCHEMBL2953298
BDBM50424394
CQ5912425U
[ Show all ]
Inchi KeyHJPAXYLYYQIFCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14Cl2FNO3/c21-14-6-7-19(27-11-12-4-5-15(22)10-17(12)23)13(8-14)9-16-2-1-3-18(24-16)20(25)26/h1-8,10H,9,11H2,(H,25,26)
PubChem CID11495634
ChEMBLCHEMBL1207972
IUPHARN/A
BindingDB50424394
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
116630Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
116633Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
116631Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
116629Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
116632Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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