Molecule Details
| InChIKey | WEZLWZYLJAMPNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1-c1cc(-c2cnc3cc(-c4cnn(C)c4)ccn23)cc(NS(=O)(=O)C2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile