Molecule Details
| InChIKey | KEDWUBLQPZPFSQ-CIZBPJNJSA-N |
|---|---|
| Canonical SMILES | CCNC1=CC(=O)N2CC3CNC[C@H](C3)[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile