Molecule Details
| InChIKey | TUZFGQFWBUTVGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cc(-c2cn(C(C)C)c3ccccc23)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile