Molecule Details
| InChIKey | HZGGNVPPVXVPMC-UDKICSLYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC(=O)N1CCC2(CC1)C[C@H](Nc1ncnc3c1nnn3[C@@H]1C[C@@H](COS(N)(=O)=O)[C@@H](O)C1)c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.7 |
| Source | ChEMBL |
2D Structure
Activity Profile