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Ligand

NameN-methoxy-N-methyl-5-(4-methylbenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide
Molecular formulaC21H25N3O4S
IUPAC nameN-methoxy-N-methyl-5-[(4-methylphenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide
Molecular weight415.508
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.8
SynonymsKS-000030CY
AC1MCFJX
MolPort-002-855-768
CHEMBL1537925
N-methoxy-N-methyl-5-[(4-methylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide
[ Show all ]
Inchi KeyAHHSYZLPEOQGEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O4S/c1-15-6-8-16(9-7-15)14-24-20-13-17(29(26,27)22(2)28-3)10-11-18(20)23-12-4-5-19(23)21(24)25/h6-11,13,19H,4-5,12,14H2,1-3H3
PubChem CID2768405
ChEMBLCHEMBL1537925
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
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GLASS IDNameUniProtGeneSpeciesLength
5558Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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