Molecule Details
| InChIKey | DJTOXGFEKNZCJY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)ccc1NCc1cnc2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile