Bioactive Compound Details
| BioID | bio200529 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL201191 |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.38 |
| Molecular Weight (Monoisotopic) | 311.1521 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Ethyl 2-(4-Phenylbutanamido)Benzoate |
| Smiles | CCOC(=O)c1ccccc1NC(=O)CCCc1ccccc1 |
| Inchi | InChI=1S/C19H21NO3/c1-2-23-19(22)16-12-6-7-13-17(16)20-18(21)14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13H,2,8,11,14H2,1H3,(H,20,21) |
| Inchi Key | UFNFCLGKFGNQRF-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -0.88 |
| Records Key | ['13'] |
| Records Name | ['ethyl 2-(4-phenylbutanamido)benzoate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
