Molecule Details
| InChIKey | NDAIASRMSIWETH-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CCCc1cnc2c(c1CC)CC[C@@H]1CNCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile