Molecule Details
| InChIKey | BPCUCWYWVVQEIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CSc1nc(Cl)cc(Nc2cccc3c2CCCC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile