Molecule Details
| InChIKey | TZGUAAJXHPFHGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(c2cc(Cl)cc(CNCCCCOCCNc3nc4cc(C(N)=O)ccc4c4cnccc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB |
2D Structure
Activity Profile