Molecule Details
| InChIKey | UYZAXUWVJGHEFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-2-(dimethylamino)propan-1-one |
| Canonical SMILES | CC(C(=O)c1cccc(Cl)c1)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile