Molecule Details
| InChIKey | WPFSQYUZSPQCFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCC1(n2nc(Nc3ccc(S(=O)(=O)C(F)F)cc3)c3c(=O)[nH]ccc32)CCN(c2ccc(C#N)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile