Molecule Details
| InChIKey | IEZODQCJSRURKJ-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | COCCN1CCN(c2cc(NC(=O)Cn3cc(-c4cc(C(N)=O)c(O)c5c4OCO5)c4c(=O)n(C)cnc43)c(Cl)c(F)n2)[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile