Molecule Details
| InChIKey | RDFSLQYYDUOMGY-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCCN1c1nc(C(F)F)cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.87 |
| Source | BindingDB |
2D Structure
Activity Profile