Molecule Details
| InChIKey | KAZFNRNYKKXSJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc(Nc2nccc(-n3cnc4ccccc43)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile