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Ligand

NameCHEMBL2315055
Molecular formulaC26H18Cl3FN2O4S
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-(4-chlorophenyl)sulfonylpyridine-2-carboxamide
Molecular weight579.848
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50424384
Inchi KeyLQPMZZIIOKLZQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18Cl3FN2O4S/c27-18-6-9-22(10-7-18)37(34,35)32-26(33)24-3-1-2-21(31-24)13-17-12-19(28)8-11-25(17)36-15-16-4-5-20(29)14-23(16)30/h1-12,14H,13,15H2,(H,32,33)
PubChem CID71519482
ChEMBLCHEMBL2315055
IUPHARN/A
BindingDB50424384
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
194033Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
194037Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
194036Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
194035Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
194034Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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