Molecule Details
| InChIKey | LUWNMVRUGRRRQJ-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CCc1c(CCC#N)cnc2c1CC[C@@H]1CNCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile