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Ligand

NameMLS000527948
Molecular formulaC16H19N3OS
IUPAC name1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropan-1-one
Molecular weight301.408
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsSMR000120522
1-[5-(2-Amino-thiazol-4-yl)-2,3-dihydro-indol-1-yl]-2,2-dimethyl-propan-1-one
1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropan-1-one
AC1MM01L
CHEMBL1501014
[ Show all ]
Inchi KeyAAEXTICMMYDGTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N3OS/c1-16(2,3)14(20)19-7-6-11-8-10(4-5-13(11)19)12-9-21-15(17)18-12/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18)
PubChem CID3231177
ChEMBLCHEMBL1501014
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
155Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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