Molecule Details
| InChIKey | WDQDWZMIVSMWDU-AGIUHOORSA-N |
|---|---|
| Canonical SMILES | CC[C@H](Nc1nc(N[C@H]2CCN(S(=O)(=O)NCC(F)F)C2)c2ncn(CC)c2n1)[C@@H](C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile