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Name | MLS001150165 |
---|---|
Molecular formula | C17H19N3O3 |
IUPAC name | 2-methoxy-N-[3-[(6-methylpyridin-2-yl)amino]-3-oxopropyl]benzamide |
Molecular weight | 313.357 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | HMS2990N20 3-[(2-methoxyphenyl)formamido]-N-(6-methylpyridin-2-yl)propanamide MolPort-004-593-300 ZINC12543755 MCULE-3975177207 [ Show all ] |
Inchi Key | AGRSNZITSHYZFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N3O3/c1-12-6-5-9-15(19-12)20-16(21)10-11-18-17(22)13-7-3-4-8-14(13)23-2/h3-9H,10-11H2,1-2H3,(H,18,22)(H,19,20,21) |
PubChem CID | 17462644 |
ChEMBL | CHEMBL1540540 |
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 |
---|---|---|---|---|---|
5149 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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