Molecule Details
| InChIKey | RLQNZMTXCLPEAY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc(C(F)(F)F)cc1)N(Cc1nnn[nH]1)c1ccc(N(Cc2nnn[nH]2)S(=O)(=O)c2ccc(C(F)(F)F)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile