Molecule Details
| InChIKey | SEZBMVMOFIKXMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(Nc2ncc(-c3ccncc3-c3ccccc3Cl)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile