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Ligand

NameCHEMBL517180
Molecular formulaC26H18F2N2O6S2
IUPAC nameN-(3,4-difluorophenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfonyl-1H-indol-4-yl)oxy]acetamide
Molecular weight556.555
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50254964
N-(3,4-difluorophenylsulfonyl)-2-(3-(naphthalen-2-ylsulfonyl)-1H-indol-4-yloxy)acetamide
Inchi KeyBYUUDBWKUWBVNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18F2N2O6S2/c27-20-11-10-19(13-21(20)28)38(34,35)30-25(31)15-36-23-7-3-6-22-26(23)24(14-29-22)37(32,33)18-9-8-16-4-1-2-5-17(16)12-18/h1-14,29H,15H2,(H,30,31)
PubChem CID44570485
ChEMBLCHEMBL517180
IUPHARN/A
BindingDB50254964
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36123Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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