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Ligand

NameCHEMBL1917584
Molecular formulaC20H19ClO5S
IUPAC name2-[4-chloro-2-[2-(2-methyl-5-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid
Molecular weight406.877
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50356669
SCHEMBL1369109
Inchi KeyQFQUBMNSUVCILE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClO5S/c1-3-10-27(24,25)18-8-4-14(2)15(12-18)5-6-16-11-17(21)7-9-19(16)26-13-20(22)23/h4,7-9,11-12H,3,10,13H2,1-2H3,(H,22,23)
PubChem CID46853755
ChEMBLCHEMBL1917584
IUPHARN/A
BindingDB50356669
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
277177Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
277178Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
277180Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
277179Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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