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Ligand

NameCHEMBL1917592
Molecular formulaC19H16ClFO5S
IUPAC name2-[4-chloro-2-[2-(2-fluoro-5-propylsulfonylphenyl)ethynyl]phenoxy]acetic acid
Molecular weight410.84
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsSCHEMBL1368629
BDBM50356677
Inchi KeyFLVRGQWJTKWGBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFO5S/c1-2-9-27(24,25)16-6-7-17(21)13(11-16)3-4-14-10-15(20)5-8-18(14)26-12-19(22)23/h5-8,10-11H,2,9,12H2,1H3,(H,22,23)
PubChem CID56589600
ChEMBLCHEMBL1917592
IUPHARN/A
BindingDB50356677
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
81628Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
81629Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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