Molecule Details
| InChIKey | JZHFBFYLCYWYRN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2nc(-c3cccnc3)c(C3CC3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile