Molecule Details
| InChIKey | PXVJEDOZGDZJQY-BJUDXGSMSA-N |
|---|---|
| Canonical SMILES | [11CH3]N1CCN(c2cccc3cc(S(=O)(=O)c4cccc(F)c4)cnc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | ChEMBL |
2D Structure
Activity Profile