Molecule Details
| InChIKey | NRTFVVVPFDOHFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNS(=O)(=O)N1CC2CC(Nc3nc(Nc4cnn(CC(C)O)c4)ncc3Cl)CC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile