Molecule Details
| InChIKey | NNHSFUJHEDZYGF-GTQRCTGISA-N |
|---|---|
| Canonical SMILES | NC[C@]1(c2ccsc2)[C@@H]2CCN(c3cnc4c(-c5cccc(Cl)c5Cl)n[nH]c4n3)C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile