Molecule Details
| InChIKey | YNGJKQZLEVXBHY-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CCc2c(sc(NC(=O)C3=C(C(=O)O)CCC3)c2-c2nc(C)cs2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile