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Ligand

NameCHEMBL1778623
Molecular formulaC19H20F3NO5S
IUPAC name2-[2-[4-(diethylsulfamoyl)phenyl]-4-(trifluoromethyl)phenoxy]acetic acid
Molecular weight431.426
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.9
Synonyms2-(4''-(N,N-diethylsulfamoyl)-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid
BDBM50345007
SCHEMBL1690387
Inchi KeyAJOOJNSIVXELDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20F3NO5S/c1-3-23(4-2)29(26,27)15-8-5-13(6-9-15)16-11-14(19(20,21)22)7-10-17(16)28-12-18(24)25/h5-11H,3-4,12H2,1-2H3,(H,24,25)
PubChem CID11258980
ChEMBLCHEMBL1778623
IUPHARN/A
BindingDB50345007
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
7088Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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