Molecule Details
| InChIKey | SLXUBQLLIYKHFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)c(C)cc1NCc1cnc2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile