Molecule Details
| InChIKey | SVHZZNJAPQRERT-LIONHTAISA-N |
|---|---|
| Canonical SMILES | CCCCCCc1ccc(S(=O)(=O)[C@@H]2[C@H](NCc3cccc(Br)c3)[C@@H]3CC[C@H]2N3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile