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Ligand

NameCHEMBL550015
Molecular formulaC16H33NO5S
IUPAC name7-[(4-hydroxy-6-methylheptyl)-methylsulfonylamino]heptanoic acid
Molecular weight351.502
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
Synonyms7-(N-(4-hydroxy-6-methylheptyl)methylsulfonamido)heptanoic acid
BDBM50293499
Inchi KeyZVOQGQCKCWWWMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H33NO5S/c1-14(2)13-15(18)9-8-12-17(23(3,21)22)11-7-5-4-6-10-16(19)20/h14-15,18H,4-13H2,1-3H3,(H,19,20)
PubChem CID45270403
ChEMBLCHEMBL550015
IUPHARN/A
BindingDB50293499
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
438547Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
438548Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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