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Name | 3-Fluorobenzyl benzoate |
---|---|
Molecular formula | C14H11FO2 |
IUPAC name | (3-fluorophenyl)methyl benzoate |
Molecular weight | 230.238 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | Benzoic acid, (3-fluorophenyl)methyl ester SOXMVJFDVWBBTL-UHFFFAOYSA-N ZINC40975683 CHEMBL497297 |
Inchi Key | SOXMVJFDVWBBTL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11FO2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2 |
PubChem CID | 44587008 |
ChEMBL | CHEMBL497297 |
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 |
---|---|---|---|---|---|
319594 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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