Molecule Details
| InChIKey | YGXMZSBLHVDPRZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(Nc2nn(C3CCN(S(=O)(=O)CC(F)(F)F)CC3CC#N)c3cc[nH]c(=O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile