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Ligand

NameCHEMBL1713358
Molecular formulaC17H17N3O6S
IUPAC nameN-(3,4-dimethoxyphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide
Molecular weight391.398
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.3
SynonymsMolPort-007-757-423
HMS1918O10
ZINC6938479
AKOS001920307
MCULE-1839795207
[ Show all ]
Inchi KeyADBHGNYEOBFPNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O6S/c1-9-6-11-12(19-17(22)16(21)18-11)8-15(9)27(23,24)20-10-4-5-13(25-2)14(7-10)26-3/h4-8,20H,1-3H3,(H,18,21)(H,19,22)
PubChem CID16034608
ChEMBLCHEMBL1713358
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
463192Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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