| BioID | bio199113 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL241559 |
|---|
| Molecular Formula | C15H14O3 |
|---|
| Molecular Weight | 242.27 |
|---|
| Molecular Weight (Monoisotopic) | 242.0943 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 6-(2'-Phenylethyl)Salicylic Acid |
|---|
| Smiles | O=C(O)c1c(O)cccc1CCc1ccccc1 |
|---|
| Inchi | InChI=1S/C15H14O3/c16-13-8-4-7-12(14(13)15(17)18)10-9-11-5-2-1-3-6-11/h1-8,16H,9-10H2,(H,17,18) |
|---|
| Inchi Key | VWNYYBJFAWDQSJ-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | 0.5 |
|---|
| Records Key | ['23', '21', 'Table S1, R6C7', 'Sm22'] |
|---|
| Records Name | [6-(2'-phenylethyl)salicylic acid", "6-(2'-Phenylethyl)salicylic acid", '2-hydroxy-6-phenethylbenzoic acid', '2-hydroxy-6-phenethylbenzoic acid']" |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
