Molecule Details
| InChIKey | PRPDTJCUQLMLCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnn2c(-c3ccncc3)cc(C(=O)NC3CCOCC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile