Molecule Details
| InChIKey | SASCNLRSTSEASB-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1cccc(CN[C@H]2C[C@@H]2c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile