Molecule Details
| InChIKey | CEPPEHPITSSEAI-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)c2c(c1)[C@@H]1CNCCN1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile