Molecule Details
| InChIKey | KAEJBHCXBMUJRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2ccc3nc(N4CCOCC4)ncc3c2)nc(Nc2cnn(C3CCNCC3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile