Molecule Details
| InChIKey | HCTZADLXNTVPRR-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2cc(C(F)(F)F)ccc2[C@H]2CCOc3cc(S(=O)(=O)Nc4ncccn4)ccc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile