Molecule Details
| InChIKey | ZSCILBYYYABZHM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(C)ccc1Nc1nc(Cl)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile