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Ligand

NameASN 04936109
Molecular formulaC17H16FN3O2S2
IUPAC name2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole
Molecular weight377.452
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.6
SynonymsCHEMBL1468702
SR-01000337533-1
2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole
MLS000703622
SMR000273987
[ Show all ]
Inchi KeyAFNNEDHXTUEHEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16FN3O2S2/c18-13-5-1-4-8-16(13)25(22,23)21-11-9-20(10-12-21)17-19-14-6-2-3-7-15(14)24-17/h1-8H,9-12H2
PubChem CID3192496
ChEMBLCHEMBL1468702
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4297Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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