Molecule Details
| InChIKey | VSCBPDYZLUVMLD-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CNc1ncc(-c2cnc3[nH]ccc3n2)c(N[C@H]2CCCN(S(C)(=O)=O)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile