Molecule Details
| InChIKey | XXLCHSVFKBBKAV-GJZGRUSLSA-N |
|---|---|
| Canonical SMILES | CCn1cnc2c(N[C@H]3CCN(S(=O)(=O)CCOC)C3)nc(N[C@@H](CO)C(C)C)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB |
2D Structure
Activity Profile