Molecule Details
| InChIKey | CMJKTDGFDREUGD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCn2cc(-c3cccc4ccc(Nc5cccnc5)nc34)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile