Molecule Details
| InChIKey | JKAOGJXEFQNYHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-n2nc3c(N4CCNCC4)nnc(C)c3c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile