Molecule Details
| InChIKey | GZBZDZWXLLKUTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(=O)c1sc(N)cc1-c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile