Molecule Details
| InChIKey | PQNWGLHBIINSDV-SIBVEZHUSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(S(=O)(=O)NC)cnc1Nc1n[nH]c2cc([C@@H]3C[C@@]34C(=O)Nc3ccc(OC)cc34)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile