Molecule Details
| InChIKey | YHVQDSBRBUWRAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)Cc2c(sc(NC(=O)C3=C(C(=O)O)CCCC3)c2-c2nc(C3CC3)no2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile