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Ligand

NameCHEMBL559561
Molecular formulaC18H29NO5S
IUPAC name2-[4-[(4-butylphenyl)methyl-methylsulfonylamino]butoxy]acetic acid
Molecular weight371.492
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
Synonyms2-(4-(N-(4-butylbenzyl)methylsulfonamido)butoxy)acetic acid
BDBM50293505
SCHEMBL5725499
Inchi KeyLEMTUKURILRYMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29NO5S/c1-3-4-7-16-8-10-17(11-9-16)14-19(25(2,22)23)12-5-6-13-24-15-18(20)21/h8-11H,3-7,12-15H2,1-2H3,(H,20,21)
PubChem CID22246893
ChEMBLCHEMBL559561
IUPHARN/A
BindingDB50293505
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
185413Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
185414Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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