Molecule Details
| InChIKey | IJBKSHRETAMTRG-QABNGEJJSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)nc(N[C@H](c2nc3cccc(Cl)c3c(=O)n2[C@H]2[C@@H]3CNC[C@@H]32)C2CC2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile