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Name | 1-(3,4-dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone |
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Molecular formula | C19H22O5 |
IUPAC name | 1-(3,4-dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone |
Molecular weight | 330.38 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | AC1LGRXU MolPort-002-800-512 ZINC345717 MCULE-1444947981 AE-562/12222515 [ Show all ] |
Inchi Key | AIAUBLZIUFOPKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22O5/c1-12-14(7-9-17(22-3)19(12)24-5)15(20)10-13-6-8-16(21-2)18(11-13)23-4/h6-9,11H,10H2,1-5H3 |
PubChem CID | 825969 |
ChEMBL | CHEMBL1504659 |
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 |
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6052 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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