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Ligand

NameMLS001078808
Molecular formulaC19H21FN2O2S
IUPAC nameN-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Molecular weight360.447
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsSMR000707788
AKOS016861231
HMS2993K20
MolPort-004-637-605
949788-05-0
[ Show all ]
Inchi KeyAAXGJXBGORSTNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21FN2O2S/c1-12-6-7-16-13(8-12)9-17(25-16)19(24)22(2)11-18(23)21-15-5-3-4-14(20)10-15/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,21,23)
PubChem CID17530478
ChEMBLCHEMBL1557794
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
597Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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