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Name | MLS000556000 |
---|---|
Molecular formula | C15H17N3O5S2 |
IUPAC name | 2,2-dimethyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide |
Molecular weight | 383.437 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 2,2-Dimethyl-N-[5-(4-nitro-benzenesulfonyl)-thiazol-2-yl]-butyramide CHEMBL1438359 ST50617902 2,2-dimethyl-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}butanamide AKOS003285467 [ Show all ] |
Inchi Key | AEUUKDVUXURQTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17N3O5S2/c1-4-15(2,3)13(19)17-14-16-9-12(24-14)25(22,23)11-7-5-10(6-8-11)18(20)21/h5-9H,4H2,1-3H3,(H,16,17,19) |
PubChem CID | 1978861 |
ChEMBL | CHEMBL1438359 |
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 |
---|---|---|---|---|---|
3868 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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