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Name | MLS001138648 |
---|---|
Molecular formula | C19H23N3O3S |
IUPAC name | 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methylpyridin-2-yl)benzamide |
Molecular weight | 373.471 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | 4-[(4-methylpiperidin-1-yl)sulfonyl]-N-(5-methylpyridin-2-yl)benzamide SMR000711955 CHEMBL1356877 AKOS034477040 Z59421581 [ Show all ] |
Inchi Key | AEVORYPKJRESPT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3O3S/c1-14-9-11-22(12-10-14)26(24,25)17-6-4-16(5-7-17)19(23)21-18-8-3-15(2)13-20-18/h3-8,13-14H,9-12H2,1-2H3,(H,20,21,23) |
PubChem CID | 24982872 |
ChEMBL | CHEMBL1356877 |
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 |
---|---|---|---|---|---|
3886 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463352 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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