Molecule Details
| InChIKey | QVUJFGWIMPTAEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Anilinopyrazole deriv. 1f |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2cc(-c3ccc(O)c(F)c3)n[nH]2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile