Molecule Details
| InChIKey | FCZYYBANBFQRMS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2nnc[nH]2)c2nc(NC3CC3)c3ccncc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile