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Ligand

NameMLS000092301
Molecular formulaC18H17N3O6S
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide
Molecular weight403.409
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.0
SynonymsHMS2412N05
AC1MMISQ
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
SMR000027378
AJLFQFYMLRXVHV-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAJLFQFYMLRXVHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O6S/c1-20-13-5-4-12(10-14(13)21(2)18(23)17(20)22)28(24,25)19-11-3-6-15-16(9-11)27-8-7-26-15/h3-6,9-10,19H,7-8H2,1-2H3
PubChem CID3239422
ChEMBLCHEMBL1503512
IUPHARN/A
BindingDB211219
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441980Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
519728Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317
7001Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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