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Name | N-cycloheptyl-2-(2-methoxy-4-methylphenoxy)acetamide |
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Molecular formula | C17H25NO3 |
IUPAC name | N-cycloheptyl-2-(2-methoxy-4-methylphenoxy)acetamide |
Molecular weight | 291.391 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | Z25088091 MCULE-1551884090 AC1NI6S0 CHEMBL1436515 ZINC6943322 [ Show all ] |
Inchi Key | AFRIPYHTULUACZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NO3/c1-13-9-10-15(16(11-13)20-2)21-12-17(19)18-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19) |
PubChem CID | 4826325 |
ChEMBL | CHEMBL1436515 |
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 |
---|---|---|---|---|---|
4408 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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