Molecule Details
| InChIKey | GSBAVONRPNJJOH-NSHDSACASA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@@H]1CCn2c1c(Sc1ccc(Cl)cc1)c1ccc(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile