Molecule Details
| InChIKey | ZACGKNYCBHUCNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2nn3c(C)nnc3c3ccccc23)cc1NS(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile