Molecule Details
| InChIKey | SXKFYZOPGBFKLL-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)cc(C2CCN(C(=O)CC[C@H]3NC(=O)NC3=O)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile