Molecule Details
| InChIKey | BZTXFWHVZWNGGP-RBZFPXEDSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CCN(c2cc3c4c(c2)nc(-c2ccc5oc(N)nc5c2)n4CCCCO3)[C@@H]1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile