Molecule Details
| InChIKey | NIQXPLGZTIPJKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCSc1ccc2c(c1)C(=O)NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile