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Name | F1071-0225 |
---|---|
Molecular formula | C17H18N2O3 |
IUPAC name | 2-(3,4-dimethoxyphenyl)-1-(methoxymethyl)benzimidazole |
Molecular weight | 298.342 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 2-(3,4-dimethoxyphenyl)-1-(methoxymethyl)benzimidazole ST50069163 AKOS000649809 MLS000111327 2-(3,4-dimethoxyphenyl)-1-(methoxymethyl)-1H-benzimidazole [ Show all ] |
Inchi Key | AEQSSYWSPJUEQQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O3/c1-20-11-19-14-7-5-4-6-13(14)18-17(19)12-8-9-15(21-2)16(10-12)22-3/h4-10H,11H2,1-3H3 |
PubChem CID | 755504 |
ChEMBL | CHEMBL1572391 |
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 |
---|---|---|---|---|---|
3766 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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