Molecule Details
| InChIKey | HQNOTLSNWDHOJY-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CC(C)Cc1cn(-c2nc(C(=O)[O-])cs2)c2cc(Br)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile