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Name | CHEMBL493429 |
---|---|
Molecular formula | C16H16O3 |
IUPAC name | (3-methylphenyl)methyl 3-methoxybenzoate |
Molecular weight | 256.301 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 3-Methylbenzyl 3'-methoxybenzoate ZINC40976336 |
Inchi Key | RXVZMARDNUYHJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16O3/c1-12-5-3-6-13(9-12)11-19-16(17)14-7-4-8-15(10-14)18-2/h3-10H,11H2,1-2H3 |
PubChem CID | 44587226 |
ChEMBL | CHEMBL493429 |
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 |
---|---|---|---|---|---|
307766 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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