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Ligand

NameCHEMBL2315056
Molecular formulaC26H17Cl4FN2O4S
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-(2,5-dichlorophenyl)sulfonylpyridine-2-carboxamide
Molecular weight614.29
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.6
SynonymsBDBM50424383
Inchi KeyBPZOEMKYRIFPIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H17Cl4FN2O4S/c27-17-7-9-24(37-14-15-4-5-18(28)12-22(15)31)16(10-17)11-20-2-1-3-23(32-20)26(34)33-38(35,36)25-13-19(29)6-8-21(25)30/h1-10,12-13H,11,14H2,(H,33,34)
PubChem CID71517030
ChEMBLCHEMBL2315056
IUPHARN/A
BindingDB50424383
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30045Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
30049Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
30047Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
30046Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
30048Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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