Molecule Details
| InChIKey | ZBZLIMXLZLGHSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nccn2cc(-c3ccccc3)nc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile