Molecule Details
| InChIKey | XBGMDBGRBPVSAX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCNCc1cccc(-c2ccc([S+](=O)([O-])Nc3c(CC(C)C)nn(C)c3C)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile