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Name | SMR000243071 |
---|---|
Molecular formula | C24H25N3O5S |
IUPAC name | [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate |
Molecular weight | 467.54 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | HMS2541I10 744235-76-5 MLS003912856 Z56974518 MCULE-6577980572 [ Show all ] |
Inchi Key | AAJPKRBDZASFOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O5S/c1-17(23(28)27(2)16-18-9-4-3-5-10-18)32-24(29)21-13-6-7-14-22(21)26-33(30,31)20-12-8-11-19(25)15-20/h3-15,17,26H,16,25H2,1-2H3 |
PubChem CID | 4527216 |
ChEMBL | CHEMBL1547567 |
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 |
---|---|---|---|---|---|
256 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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