Molecule Details
| InChIKey | TUFJFMVDXYQLBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1-c1ccc(NC(=O)C(C#N)C(C)=O)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB |
2D Structure
Activity Profile