Molecule Details
| InChIKey | ZGPUZLWYKXAJNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1noc(C)c1-c1ccc2nc(CCc3ccccc3)n(CCN(C)C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile