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Name | 1-methoxy-N-(4-methoxyphenyl)-2-naphthamide |
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Molecular formula | C19H17NO3 |
IUPAC name | 1-methoxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide |
Molecular weight | 307.349 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 311331-67-6 HMS1546C17 SR-01000513710-1 AC1LEDJE MLS001180518 [ Show all ] |
Inchi Key | AHRKSYJJWYQHEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17NO3/c1-22-15-10-8-14(9-11-15)20-19(21)17-12-7-13-5-3-4-6-16(13)18(17)23-2/h3-12H,1-2H3,(H,20,21) |
PubChem CID | 684458 |
ChEMBL | CHEMBL1702702 |
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 |
---|---|---|---|---|---|
5825 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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