Molecule Details
| InChIKey | TZVRPQFYZBQRPK-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CSc1cccc2nc([C@@H]3CCCN3C(=O)c3cnc(C)nc3-c3ccc(Br)c(Cl)c3)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile