Molecule Details
| InChIKey | AJDOIAFEXAYFJT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Nc2c(C)nc3c(N)cc(N4CCOCC4)nn23)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile