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Ligand

NameMLS000924981
Molecular formulaC20H21NO5S
IUPAC name3-(4-ethylphenyl)sulfonyl-6,7-dimethoxy-1-methylquinolin-4-one
Molecular weight387.45
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
SynonymsSR-01000151963
HMS2934B17
AKOS001839051
NCGC00111601-01
CHEMBL1450398
[ Show all ]
Inchi KeyABCFBWYGBWLYDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO5S/c1-5-13-6-8-14(9-7-13)27(23,24)19-12-21(2)16-11-18(26-4)17(25-3)10-15(16)20(19)22/h6-12H,5H2,1-4H3
PubChem CID16009725
ChEMBLCHEMBL1450398
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
463035Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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