Molecule Details
| InChIKey | SCIUYRKCOVRDMK-GDBMZVCRSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccc3cnc(N[C@@H]4CCS(=O)(=O)C[C@H]4O)nn23)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile