Molecule Details
| InChIKey | SSNUTEUZXZIYTB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1n[nH]c2ncc(Br)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile