| BioID | bio199193 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL238035 |
|---|
| Molecular Formula | C15H12ClNO3 |
|---|
| Molecular Weight | 289.72 |
|---|
| Molecular Weight (Monoisotopic) | 289.0506 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Chlorophenylcarbamoyl)Phenyl Acetate |
|---|
| Smiles | CC(=O)Oc1ccccc1C(=O)Nc1ccc(Cl)cc1 |
|---|
| Inchi | InChI=1S/C15H12ClNO3/c1-10(18)20-14-5-3-2-4-13(14)15(19)17-12-8-6-11(16)7-9-12/h2-9H,1H3,(H,17,19) |
|---|
| Inchi Key | MWINWGQRSUMWFP-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -1.23 |
|---|
| Records Key | ['3a', '30'] |
|---|
| Records Name | ['N-(4-chlorophenyl)-2-acetoxybenzamide', '2-(4-chlorophenylcarbamoyl)phenyl acetate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
