Molecule Details
| InChIKey | NKNFSXKYQWDEJN-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@H](Cc1cnc(C(F)(F)F)nc1)CN1CCC2(CC1)CS(=O)(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | BindingDB |
2D Structure
Activity Profile