Molecule Details
| InChIKey | CPZWNPKQAYBTEE-MSOLQXFVSA-N |
|---|---|
| Canonical SMILES | CCc1cnn2c(NCc3cccc(C#N)c3)c(Cl)c(NC[C@H]3CCNC[C@@H]3O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile