Molecule Details
| InChIKey | OJWLDYFNCCLCET-KOLCDFICSA-N |
|---|---|
| Canonical SMILES | CCc1cc(Cl)c2c(c1)[C@H]1CNC[C@@H]1NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile