Molecule Details
| InChIKey | SLQAEOCZMOGNPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ncccc1OC1CCC(n2nc(-c3cnn(C)c3)c3cnc(NC)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile