Molecule Details
| InChIKey | XNOQBDNQHIDDQP-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | CCNS(=O)(=O)N1CC[C@H](Nc2nc(N[C@@H](CC)C(C)=O)nc3c2ncn3CC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile