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Ligand

NameCHEMBL2315057
Molecular formulaC27H21Cl2FN2O4S
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-(4-methylphenyl)sulfonylpyridine-2-carboxamide
Molecular weight559.433
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50424382
Inchi KeyNVPDIBBYSPFSSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21Cl2FN2O4S/c1-17-5-10-23(11-6-17)37(34,35)32-27(33)25-4-2-3-22(31-25)14-19-13-20(28)9-12-26(19)36-16-18-7-8-21(29)15-24(18)30/h2-13,15H,14,16H2,1H3,(H,32,33)
PubChem CID71517031
ChEMBLCHEMBL2315057
IUPHARN/A
BindingDB50424382
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
233261Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
233260Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
233263Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
233259Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
233262Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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