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Name | MLS000580038 |
---|---|
Molecular formula | C24H26N4O8S2 |
IUPAC name | N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide |
Molecular weight | 562.612 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | HMS2530A22 N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}-N~2~-(2-methyl-5-nitrophenyl)-N~2~-(methylsulfonyl)glycinamide AKOS000376943 MLS003906462 ST51034303 [ Show all ] |
Inchi Key | AIHXAEAQXONHQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O8S2/c1-16-5-12-23(36-3)21(13-16)26-38(34,35)20-10-7-18(8-11-20)25-24(29)15-27(37(4,32)33)22-14-19(28(30)31)9-6-17(22)2/h5-14,26H,15H2,1-4H3,(H,25,29) |
PubChem CID | 2199765 |
ChEMBL | CHEMBL1543599 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6229 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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