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Name | SMR000194758 |
---|---|
Molecular formula | C17H16BrNO2 |
IUPAC name | (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide |
Molecular weight | 346.224 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | AKOS003044233 ZINC451362 (2E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methylphenyl)-2-propenamide HMS2517N10 3-(5-bromo-2-methoxyphenyl)-N-(4-methylphenyl)acrylamide [ Show all ] |
Inchi Key | ABVVHOSKXQIKJG-BJMVGYQFSA-N |
Inchi ID | InChI=1S/C17H16BrNO2/c1-12-3-7-15(8-4-12)19-17(20)10-5-13-11-14(18)6-9-16(13)21-2/h3-11H,1-2H3,(H,19,20)/b10-5+ |
PubChem CID | 880833 |
ChEMBL | CHEMBL1409334 |
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 |
---|---|---|---|---|---|
1221 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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