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Ligand

NameSCHEMBL2962411
Molecular formulaC23H21Cl2FN2O4S
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-N-propylsulfonylpyridine-2-carboxamide
Molecular weight511.389
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.7
SynonymsCHEMBL2315058
Inchi KeyJAGMAGAJWLPFFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21Cl2FN2O4S/c1-2-10-33(30,31)28-23(29)21-5-3-4-19(27-21)12-16-11-17(24)8-9-22(16)32-14-15-6-7-18(25)13-20(15)26/h3-9,11,13H,2,10,12,14H2,1H3,(H,28,29)
PubChem CID11591578
ChEMBLCHEMBL2315058
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145869Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
145868Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
145871Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
145870Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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