Molecule Details
| InChIKey | IFRUMWOKOKWYRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCNC(=O)c1cncc(-c2cnc(Nc3ncccc3Cl)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile