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Name | 3-Methoxybenzyl benzoate |
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Molecular formula | C15H14O3 |
IUPAC name | (3-methoxyphenyl)methyl benzoate |
Molecular weight | 242.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | CHEMBL498648 Benzoic acid 3-methoxybenzyl ester |
Inchi Key | NCAWHAOZFKQDFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O3/c1-17-14-9-5-6-12(10-14)11-18-15(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
PubChem CID | 12033230 |
ChEMBL | CHEMBL498648 |
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 |
---|---|---|---|---|---|
219619 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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