Molecule Details
| InChIKey | NANQRVOKMXDMNL-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | C[C@@H](c1ccccn1)c1c(CCN(C)C)sc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile