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Name | 4-Ethylbenzyl benzoate |
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Molecular formula | C16H16O2 |
IUPAC name | (4-ethylphenyl)methyl benzoate |
Molecular weight | 240.302 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | CHEMBL498484 Benzoic acid 4-ethylbenzyl ester |
Inchi Key | FUFNEZBKELYSFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16O2/c1-2-13-8-10-14(11-9-13)12-18-16(17)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3 |
PubChem CID | 44587223 |
ChEMBL | CHEMBL498484 |
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 |
---|---|---|---|---|---|
87400 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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