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Name | Phenethyl salicylate |
---|---|
Molecular formula | C15H14O3 |
IUPAC name | 2-phenylethyl 2-hydroxybenzoate |
Molecular weight | 242.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | 87-22-9 Benzoic acid, 2-hydroxy-, 2-phenylethyl CHEMBL3730787 KS-0000440O phenethyl 2-hydroxybenzoate [ Show all ] |
Inchi Key | YNMSDIQQNIRGDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
PubChem CID | 62332 |
ChEMBL | CHEMBL3730787 |
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 |
---|---|---|---|---|---|
533249 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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