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Ligand

NameEP4 antagonist, BTG
Molecular formulaC26H28N2O6S
IUPAC name4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonyloxolane-2-carboxamide
Molecular weight496.578
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
Synonyms74480-23-2
Migraine therapy, BTG
D0HJ5H
EP4 receptor antagonists (migraine), Asterand
BGC20-1531
[ Show all ]
Inchi KeyBGXAOTTWXYPIQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N2O6S/c1-17-6-4-5-7-25(17)35(30,31)28-26(29)24-14-20(18(2)34-24)16-33-21-10-8-19(9-11-21)23-13-12-22(32-3)15-27-23/h4-13,15,18,20,24H,14,16H2,1-3H3,(H,28,29)
PubChem CID73755047
ChEMBLN/A
IUPHAR3380
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553365Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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