Molecule Details
| InChIKey | VKJYSIARVKDYIT-NKTHEXPSSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CN(C(=O)c2cc(Cl)ccc2-n2nccn2)C(C)(c2nc3c(C)c(Cl)ccc3[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile