Molecule Details
| InChIKey | NFXTTXHMQKNZQL-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@@H](COc2nc(Nc3cnn(C)c3)nc3[nH]cc(Cl)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile