Molecule Details
| InChIKey | WZSQZESQWZLUNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1csc2cc(Nc3ncnc4cc(OCCCN5CCN(C)CC5)ccc34)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | BindingDB |
2D Structure
Activity Profile