Molecule Details
| InChIKey | ZBYFYISKUULBLB-VBNZEHGJSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1[C@H](O)CC[C@@H]1n1c(=O)ccc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile