| BioID | bio199380 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL231064 |
|---|
| Molecular Formula | C12H14O4 |
|---|
| Molecular Weight | 222.24 |
|---|
| Molecular Weight (Monoisotopic) | 222.0892 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[4-(Propionyloxy)Phenyl]Propanoic Acid |
|---|
| Smiles | CCC(=O)Oc1ccc(C(C)C(=O)O)cc1 |
|---|
| Inchi | InChI=1S/C12H14O4/c1-3-11(13)16-10-6-4-9(5-7-10)8(2)12(14)15/h4-8H,3H2,1-2H3,(H,14,15) |
|---|
| Inchi Key | RLEHUEZDSLUSJZ-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | 0.02 |
|---|
| Records Key | ['40'] |
|---|
| Records Name | ['2-[4-(propionyloxy)phenyl]propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
