Molecule Details
| InChIKey | LVYDNZIZBIQXIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ncc2ccc3c(C(N)=O)c(C)n(CCO)c3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile