Molecule Details
| InChIKey | GUPFSYKJCPJUKK-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@@H]1CNc2cc(-c3ccnc(Nc4ccnn4C)n3)cc3nnc1n23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile