Molecule Details
| InChIKey | IJMJMINUWKUWGH-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1c2c(c(O)c3ncc(Cc4cccc(Cl)c4F)cc13)C(=O)N1CCCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile