Molecule Details
| InChIKey | SRJXASRLXDINEX-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2nc(N[C@@]3(CO)CCN(C(=O)OCC(F)F)C3)nc(N3CCOCC3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile