Molecule Details
| InChIKey | LAHACCBCOVQCEG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)Nc2cccc(C(F)(F)F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile