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Name | CHEMBL1891651 |
---|---|
Molecular formula | C25H24N2O4 |
IUPAC name | N-[(2-ethoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide |
Molecular weight | 416.477 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | NCGC00133181-01 G706-2194 HMS1894D18 |
Inchi Key | ADGNUDOFIGXTSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O4/c1-3-30-22-7-5-4-6-19(22)16-26-25(28)18-10-13-21-23(15-18)31-24(27-21)14-17-8-11-20(29-2)12-9-17/h4-13,15H,3,14,16H2,1-2H3,(H,26,28) |
PubChem CID | 16029844 |
ChEMBL | CHEMBL1891651 |
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 |
---|---|---|---|---|---|
2295 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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