Molecule Details
| InChIKey | PQODYOHBXJMCJC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)CC2(CCN(CC3(Cc4ccc(C(F)(F)F)nc4)CC3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile