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Ligand

NameCHEMBL1091743
Molecular formulaC30H26F2N4O4S
IUPAC nameN-(3,4-difluorophenyl)sulfonyl-3-[2-(naphthalen-1-ylmethylamino)oxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide
Molecular weight576.619
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50315981
3-(4-((1H-pyrazol-1-yl)methyl)-2-(naphthalen-1-ylmethylaminooxy)phenyl)-N-(3,4-difluorophenylsulfonyl)propanamide
Inchi KeyCUVIWZMOEZNKMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26F2N4O4S/c31-27-13-12-25(18-28(27)32)41(38,39)35-30(37)14-11-23-10-9-21(20-36-16-4-15-33-36)17-29(23)40-34-19-24-7-3-6-22-5-1-2-8-26(22)24/h1-10,12-13,15-18,34H,11,14,19-20H2,(H,35,37)
PubChem CID46886451
ChEMBLCHEMBL1091743
IUPHARN/A
BindingDB50315981
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
51161Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
51162Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
51163Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
51160Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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