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Name | 1-[2-(2-chlorophenoxy)ethoxy]-2-methoxy-4-methylbenzene |
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Molecular formula | C16H17ClO3 |
IUPAC name | 1-[2-(2-chlorophenoxy)ethoxy]-2-methoxy-4-methylbenzene |
Molecular weight | 292.759 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | MLS000574383 CHEBI:117252 ZINC2983567 HMS2311J21 AC1M4HUO [ Show all ] |
Inchi Key | ADOQAMSUXMQJHL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17ClO3/c1-12-7-8-15(16(11-12)18-2)20-10-9-19-14-6-4-3-5-13(14)17/h3-8,11H,9-10H2,1-2H3 |
PubChem CID | 2282834 |
ChEMBL | CHEMBL1461102 |
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 |
---|---|---|---|---|---|
2922 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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