Molecule Details
| InChIKey | RSDHVIKBVVEOQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Anilinopyrazole deriv. 1n |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2cc(-c3cccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)c3)[nH]n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile