Molecule Details
| InChIKey | ACZYOIGOUSQCEZ-XZQBWAKSSA-N |
|---|---|
| Canonical SMILES | C=S(=O)(NCC)c1ccc(Nc2ncc(C(F)(F)F)c(N[C@@H]3CCC[C@H]3N(C)C)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile