Molecule Details
| InChIKey | JBTCDZVDBOMRFT-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | CCOc1ncccc1-c1cc(N[C@H]2CCOC2)c2c(cnn2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile