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Ligand

NameCHEMBL559560
Molecular formulaC16H33NO5S
IUPAC name6-[4-hydroxynonyl(methylsulfonyl)amino]hexanoic acid
Molecular weight351.502
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
Synonyms6-(N-(4-hydroxynonyl)methylsulfonamido)hexanoic acid
BDBM50293488
Inchi KeyWPTYIXZEPBHXPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H33NO5S/c1-3-4-6-10-15(18)11-9-14-17(23(2,21)22)13-8-5-7-12-16(19)20/h15,18H,3-14H2,1-2H3,(H,19,20)
PubChem CID45268713
ChEMBLCHEMBL559560
IUPHARN/A
BindingDB50293488
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
379374Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357

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