Molecule Details
| InChIKey | FQYSZTCPJNEABK-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCOCC1)c1cc([C@@H]2C[C@H]2NC2CCC2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile