| BioID | bio200332 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1077342 |
|---|
| Molecular Formula | C11H12O4 |
|---|
| Molecular Weight | 208.21 |
|---|
| Molecular Weight (Monoisotopic) | 208.0736 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Propionylphenoxy)Acetic Acid |
|---|
| Smiles | CCC(=O)c1ccc(OCC(=O)O)cc1 |
|---|
| Inchi | InChI=1S/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14) |
|---|
| Inchi Key | FBTYYZZUMRUNGH-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | -0.59 |
|---|
| Records Key | ['SID3717239', 'IIIa-1'] |
|---|
| Records Name | ['SID3717239', '2-(4-propionylphenoxy)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
