Molecule Details
| InChIKey | OTNYOQXNSJHTHV-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | Cn1c(-c2ccc(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nnn[nH]3)cc2)c[nH+]c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | BindingDB |
2D Structure
Activity Profile