Molecule Details
| InChIKey | FZAWIXYDKIIODN-QCIUDXLNSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2nc(=O)n(C)c3ccc(C#N)nc23)[C@@H](C)CN1[C@H](c1ccc(Cl)cc1)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile