| BioID | bio198227 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1958348 |
|---|
| Molecular Formula | C17H16O5 |
|---|
| Molecular Weight | 300.31 |
|---|
| Molecular Weight (Monoisotopic) | 300.0998 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Hydroxyethyl)Phenyl Acetylsalicyloate |
|---|
| Smiles | CC(=O)Oc1ccccc1C(=O)Oc1ccc(CCO)cc1 |
|---|
| Inchi | InChI=1S/C17H16O5/c1-12(19)21-16-5-3-2-4-15(16)17(20)22-14-8-6-13(7-9-14)10-11-18/h2-9,18H,10-11H2,1H3 |
|---|
| Inchi Key | BENNDTBUIUJRDT-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -0.06 |
|---|
| Records Key | ['9'] |
|---|
| Records Name | ['4-(2-Hydroxyethyl)phenyl Acetylsalicyloate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
