Molecule Details
| InChIKey | KOFPLCRLJGKZIC-URLMMPGGSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3cn(nn3)CC3=CCC=C(Cn4cc(nn4)C[C@@H](NS(=O)(=O)Cc4ccccc4)C(=O)N2)N3O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile