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Name | 3,4-Dimethoxybenzyl benzoate |
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Molecular formula | C16H16O4 |
IUPAC name | (3,4-dimethoxyphenyl)methyl benzoate |
Molecular weight | 272.3 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | CHEMBL452671 |
Inchi Key | AVVUKAFKMLDGOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16O4/c1-18-14-9-8-12(10-15(14)19-2)11-20-16(17)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 |
PubChem CID | 13462714 |
ChEMBL | CHEMBL452671 |
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 |
---|---|---|---|---|---|
15699 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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