Molecule Details
| InChIKey | CZPQAZKLLINYQE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cnc2ccc3cnc(Nc4ccc(N5CCNCC5)cn4)nc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile