Molecule Details
| InChIKey | DPKMJIDGQOHGGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]CC(C)Nc1nc(NC(C)CC#N)nc(-c2cccc(Cl)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile