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Name | 3-Acetamidobenzyl benzoate |
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Molecular formula | C16H15NO3 |
IUPAC name | (3-acetamidophenyl)methyl benzoate |
Molecular weight | 269.3 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | CHEMBL521893 |
Inchi Key | PIEFZVDROUUBEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15NO3/c1-12(18)17-15-9-5-6-13(10-15)11-20-16(19)14-7-3-2-4-8-14/h2-10H,11H2,1H3,(H,17,18) |
PubChem CID | 44587069 |
ChEMBL | CHEMBL521893 |
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 |
---|---|---|---|---|---|
260404 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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