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Ligand

NameCHEMBL370257
Molecular formulaC17H13F2NO4S
IUPAC name2-[5-fluoro-1-(4-fluorophenyl)sulfonyl-2-methylindol-3-yl]acetic acid
Molecular weight365.351
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50174352
[5-Fluoro-1-(4-fluoro-benzenesulfonyl)-2-methyl-1H-indol-3-yl]-acetic acid
Inchi KeyAXQRBYFLZSHNKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13F2NO4S/c1-10-14(9-17(21)22)15-8-12(19)4-7-16(15)20(10)25(23,24)13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,21,22)
PubChem CID11537884
ChEMBLCHEMBL370257
IUPHARN/A
BindingDB50174352
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
16985Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
16986Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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