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Name | 2-Fluorobenzyl benzoate |
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Molecular formula | C14H11FO2 |
IUPAC name | (2-fluorophenyl)methyl benzoate |
Molecular weight | 230.238 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | LNSLNEYGHIUFQC-UHFFFAOYSA-N Benzoic acid (2-fluorobenzyl) ester CHEMBL498478 ZINC40975521 Benzoic acid, (2-fluorophenyl)methyl ester [ Show all ] |
Inchi Key | LNSLNEYGHIUFQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11FO2/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9H,10H2 |
PubChem CID | 44587007 |
ChEMBL | CHEMBL498478 |
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 |
---|---|---|---|---|---|
191974 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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