Molecule Details
| InChIKey | OIEHMZJAYLAGAA-NSHDSACASA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CCc2c(sc(NC(=O)C3=C(C(=O)O)CCC3)c2-c2nc(C3CC3)no2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile