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Ligand

NameMLS001126395
Molecular formulaC17H16FN3O4S
IUPAC nameN-(4-fluorophenyl)-1,4,7-trimethyl-2,3-dioxoquinoxaline-6-sulfonamide
Molecular weight377.39
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsMolPort-007-757-552
CHEMBL1395308
SMR000629373
MCULE-9982450680
n-(4-fluorophenyl)-1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
[ Show all ]
Inchi KeyCYHQBVRNWSYHSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16FN3O4S/c1-10-8-13-14(21(3)17(23)16(22)20(13)2)9-15(10)26(24,25)19-12-6-4-11(18)5-7-12/h4-9,19H,1-3H3
PubChem CID20914046
ChEMBLCHEMBL1395308
IUPHARN/A
BindingDB211224
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
469506Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
519929Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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