Molecule Details
| InChIKey | ZQCSYWFCRBAVSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1CCc2c(sc(NC(=O)C3=C(C(=O)O)CCCC3)c2-c2nc(C)cs2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile