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Name | CHEMBL1489489 |
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Molecular formula | C20H21NO4 |
IUPAC name | N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(4-methylphenoxy)acetamide |
Molecular weight | 339.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | N-[(furan-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-(4-methylphenoxy)acetamide HMS1849G15 Z1213676246 874401-38-4 N-(2-furylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-(4-methylphenoxy)acetamide [ Show all ] |
Inchi Key | AFMJRXXYDSVAEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21NO4/c1-15-5-8-17(9-6-15)24-14-20(22)21(12-18-4-3-11-23-18)13-19-10-7-16(2)25-19/h3-11H,12-14H2,1-2H3 |
PubChem CID | 16014324 |
ChEMBL | CHEMBL1489489 |
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 |
---|---|---|---|---|---|
4279 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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