Molecule Details
| InChIKey | SZLHAVCVTGQMJV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)c1ccc2cncc(-c3ccc(-c4cnn(CC(=O)N(C)C)c4)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile