Molecule Details
| InChIKey | DYSCFNKIZDWMSK-VXNVDRBHSA-N |
|---|---|
| Canonical SMILES | CC(=O)C1=CC[C@@H]2CC[C@H]1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile