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Ligand

NameCHEMBL1091741
Molecular formulaC31H27F2N3O4S
IUPAC nameN-(3,4-difluorophenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide
Molecular weight575.631
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50315979
SCHEMBL2981758
3-(4-((1H-pyrazol-1-yl)methyl)-2-(2-(naphthalen-2-yl)ethoxy)phenyl)-N-(3,4-difluorophenylsulfonyl)propanamide
Inchi KeyCBYYDCDFSINGQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H27F2N3O4S/c32-28-12-11-27(20-29(28)33)41(38,39)35-31(37)13-10-25-9-7-23(21-36-16-3-15-34-36)19-30(25)40-17-14-22-6-8-24-4-1-2-5-26(24)18-22/h1-9,11-12,15-16,18-20H,10,13-14,17,21H2,(H,35,37)
PubChem CID23017788
ChEMBLCHEMBL1091741
IUPHARN/A
BindingDB50315979
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
38361Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
38363Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
38362Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
38364Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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