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Ligand

NameMLS002164458
Molecular formulaC21H24F2N2O4S
IUPAC name1-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-3-(2,5-dimethylphenoxy)propan-1-one
Molecular weight438.49
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.9
SynonymsCHEMBL1698214
MolPort-004-116-260
HMS1777I01
HMS3053N04
ZINC9587506
[ Show all ]
Inchi KeyADYVPTJDJLZQQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24F2N2O4S/c1-15-3-4-16(2)19(13-15)29-12-7-21(26)24-8-10-25(11-9-24)30(27,28)20-14-17(22)5-6-18(20)23/h3-6,13-14H,7-12H2,1-2H3
PubChem CID16229359
ChEMBLCHEMBL1698214
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
3236Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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