Molecule Details
| InChIKey | KOZHHDFAHIWUGX-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C[C@H]2CNc3cc(-c4ccnc(Nc5ccnn5C)n4)cc4nnc2n34)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile