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Name | 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide |
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Molecular formula | C17H26N2O2 |
IUPAC name | 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular weight | 290.407 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | HMS2902N04 851629-34-0 MolPort-004-075-177 ZINC3363761 MCULE-8738030195 [ Show all ] |
Inchi Key | AGXPPRKBRWPXLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26N2O2/c1-13-9-10-16(21-3)15(11-13)18-17(20)12-19(2)14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,18,20) |
PubChem CID | 2481436 |
ChEMBL | CHEMBL1612210 |
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 |
---|---|---|---|---|---|
5323 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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