Molecule Details
| InChIKey | VWTQLLNPBQMWDB-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | OC[C@@H]1CCCN1CCc1c[nH]c2ccc(-c3cccs3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile