Molecule Details
| InChIKey | SCNCLWXRXWWBQJ-GJZGRUSLSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)N1C[C@@H](C)C[C@H](Nc2ncccc2-c2cnc3[nH]ccc3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile