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Name | N-methoxy-N-methyl-5-(4-methylbenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide |
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Molecular formula | C21H25N3O4S |
IUPAC name | N-methoxy-N-methyl-5-[(4-methylphenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide |
Molecular weight | 415.508 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | N-methoxy-N-methyl-5-[(4-methylphenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide KS-000030CY AC1MCFJX MolPort-002-855-768 CHEMBL1537925 [ Show all ] |
Inchi Key | AHHSYZLPEOQGEM-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 2768405 |
ChEMBL | CHEMBL1537925 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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5558 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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