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Ligand

NameMLS000662478
Molecular formulaC17H16N4OS
IUPAC name2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-quinolin-4-ylacetamide
Molecular weight324.402
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
Synonyms2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-quinolin-4-ylacetamide
AKOS004104696
HMS2711O24
ST45108680
2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-4-quinolinylacetamide
[ Show all ]
Inchi KeyGIBBLZZAENGNDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N4OS/c1-11-9-12(2)20-17(19-11)23-10-16(22)21-15-7-8-18-14-6-4-3-5-13(14)15/h3-9H,10H2,1-2H3,(H,18,21,22)
PubChem CID934786
ChEMBLCHEMBL1487720
IUPHARN/A
BindingDB97095
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
96994Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
474887Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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