Molecule Details
| InChIKey | CNXYYBLJBYUISF-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4ccccn4)s3)nc(N[C@H]3CC[C@H](N)CC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile