Molecule Details
| InChIKey | CBLKAJXFHWNHBP-ZJUUUORDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1Cn2c(-c3ccc4oc(N)nc4c3)nc3cc(O[C@@H](C)C(N)=O)cc(c32)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile