Molecule Details
| InChIKey | ZBYFYISKUULBLB-WQVCFCJDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1[C@H](n2c(=O)ccc3cnc(NC4CCN(S(C)(=O)=O)CC4)nc32)CC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile