Molecule Details
| InChIKey | PGBRENJGANITFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2cc(-c3cnn4ccc(NC5CNC5)nc34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile