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Ligand

NameCHEMBL559623
Molecular formulaC15H31NO5S
IUPAC name5-[4-hydroxynonyl(methylsulfonyl)amino]pentanoic acid
Molecular weight337.475
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
Synonyms5-(N-(4-hydroxynonyl)methylsulfonamido)pentanoic acid
BDBM50293487
Inchi KeyVRTKPBQFJXUKIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H31NO5S/c1-3-4-5-9-14(17)10-8-13-16(22(2,20)21)12-7-6-11-15(18)19/h14,17H,3-13H2,1-2H3,(H,18,19)
PubChem CID45269574
ChEMBLCHEMBL559623
IUPHARN/A
BindingDB50293487
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
362689Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357

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