Molecule Details
| InChIKey | QHJCZEWWMRECJB-QIBSRJKCSA-N |
|---|---|
| Canonical SMILES | Nc1nc(N)c(Cl)c(N[C@H](c2nc3c(Cl)ccc(Cl)c3c(=O)n2[C@H]2C[C@@H](O)C2)C2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile