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Ligand

NameCHEMBL1091959
Molecular formulaC31H29N3O4S
IUPAC nameN-[2-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]ethylsulfonyl]benzamide
Molecular weight539.65
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50315971
N-(4-((1H-pyrazol-1-yl)methyl)-2-(2-(naphthalen-2-yl)ethoxy)phenethylsulfonyl)benzamide
SCHEMBL2974169
Inchi KeyIANPCLXDOBSQNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H29N3O4S/c35-31(28-8-2-1-3-9-28)33-39(36,37)20-16-27-14-12-25(23-34-18-6-17-32-34)22-30(27)38-19-15-24-11-13-26-7-4-5-10-29(26)21-24/h1-14,17-18,21-22H,15-16,19-20,23H2,(H,33,35)
PubChem CID23017213
ChEMBLCHEMBL1091959
IUPHARN/A
BindingDB50315971
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
128562Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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