Molecule Details
| InChIKey | YAIGCFSZVAWJPU-DTORHVGOSA-N |
|---|---|
| Canonical SMILES | NC[C@H]1CC[C@@H](c2ccc(C(F)(F)F)c(S(N)(=O)=O)c2-c2nnn[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile