Molecule Details
| InChIKey | RLEBTWMSJBDSFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCc2sc(NC(=O)C3=C(C(=O)O)CCC3)c(-c3nc(C4CC4)no3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile