Molecule Details
| InChIKey | KRUODWSWAHFTLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccc2cnc(NC3CCN(S(=O)(=O)C(F)F)CC3)nc2n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile