Molecule Details
| InChIKey | AAFXZNIGLSLXPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccccc1-n1nc2c(cnc3ccccc32)c1OCc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile