Molecule Details
| InChIKey | RLZOYEVZHFYMTI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]ncc2nc(-c3ccccc3)nc(Nc3ccc(CN4CCC5(CC4)COC5)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile