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Name | 4-Methoxybenzyl benzoate |
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Molecular formula | C15H14O3 |
IUPAC name | (4-methoxyphenyl)methyl benzoate |
Molecular weight | 242.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | CHEMBL450043 Benzoic acid 4-methoxybenzyl ester SCHEMBL2842512 |
Inchi Key | CSEIPVUFFJWROQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O3/c1-17-14-9-7-12(8-10-14)11-18-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
PubChem CID | 10060281 |
ChEMBL | CHEMBL450043 |
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 |
---|---|---|---|---|---|
49396 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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