Molecule Details
| InChIKey | XNWRZAZVQKFHKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2c[nH]c3ncc(NCc4cc(F)cc(F)c4)cc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile