Molecule Details
| InChIKey | ZMZSZYYBGXDVKY-LTCLLZNKSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)[C@H]1CNC(=O)C2=CC3C=NC(Nc4ccc(N5CCNCC5)cn4)=NC3N21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile